| Formula | Molar Mass | Name (click for model) | Comments |
|---|---|---|---|
| BH3 | 13.84 | Boron hydride | Monomer modeled. |
| BeH2 | 2.02 | Berylium hydride | |
| BrF5 | 169.9 | Bromine(V) fluoride | |
| CBrClFI | 272.27 | Bromochlorofluoroiodomethane | |
| CBr4 | 331.61 | Tetrabromomethane | |
| CCl2O | 98.91 | Phosgene | Highly toxic gas, useful in organic synthesis. |
| CCl4 | 153.81 | Tetrachloromethane | Carbon tetrachloride. Solvent, formerly used as dry cleaning solvent and fire extinguisher. |
| CHCl3 | 119.37 | Chloroform, trichloromethane | |
| CH2Cl2 | 84.93 | Dichloromethane | |
| CH2O | 30.03 | Methanal | |
| CH2O2 | 46.03 | Methanoic acid, Formic acid | |
| CH2O3 | 62.03 | Carbonic acid | Unstable relative to CO2 and H2. |
| CH3Cl | 50.49 | Chloromethane | methyl chloride |
| CH3F | 33.04 | Fluoromethane | |
| CH3NO | 45.05 | Methanamide, Formamide | |
| CH3NO2 | 61.05 | Nitromethane | |
| CH4 | 16.05 | Methane | Major component of natural gas |
| CH4N2O | 60.07 | Urea | Fertilizer, animal feed. |
| CH4O | 32.05 | Methanol | |
| CH5N | 31.07 | Methanamine | |
| C2Cl2O2 | 126.92 | Oxalyl chloride | |
| C2HBrClF | 158.38 | (Z)-1-Chloro-1-bromo-2-fluoroethene | |
| C2HCl2F3 | 149.93 | 2,2-Dichloro-1,1,1-trifluoroethane | |
| C2H2 | 26.04 | Ethyne | |
| C2H2Br2F2 | 221.84 | 1,1-Dibromo-2,2-difluoroethane | |
| C2H2ClF | 79.49 | (E)-1-Chloro-2-fluoroethene | |
| C2H2ClF | 79.49 | (Z)-1-Chloro-2-fluoroethene | |
| C2H2Cl3NO | 162.4 | 2,2,2-Trichloroethanamide | |
| C2H2F4 | 98.04 | 1,1,1,2-Tetrafluoroethane | |
| C2H2O4 | 90.04 | Ethanedioic acid, Oxalic acid | |
| C2H3BrO2 | 138.95 | Bromoethanoic acid | pKa=2.86 |
| C2H3Cl | 62.5 | Chloroethene | Vinyl chloride, monomer of PVC |
| C2H3ClO | 78.5 | Acetyl chloride | |
| C2H3ClO2 | 94.5 | Chloroethanoic acid | pKa=2.81 |
| C2H3FO2 | 77.05 | Fluoroethanoic acid | pKa=2.66 |
| C2H3IO2 | 185.96 | Iodoethanoic acid | pKa=3.15 |
| C2H3N | 41.06 | Acetonitrile | |
| C2H4 | 28.06 | Ethene | |
| C2H4O | 44.06 | Ethanal | |
| C2H4O | 44.06 | Oxirane | Useful in organic synthesis |
| C2H4O2 | 60.06 | Ethanoic acid, Acetic acid | |
| C2H4O2 | 60.06 | Methyl methanoate, Methyl formate | |
| C2H5NO | 59.08 | Ethanamide, Acetamide | |
| C2H5NO2 | 75.08 | Nitroethane | |
| C2H6 | 30.08 | Ethane | |
| C2H6O | 46.08 | Ethanol | |
| C2H6O | 46.08 | Methoxymethane | |
| C2H6O2 | 62.08 | Ethane-1,2-diol | |
| C2H7N | 45.1 | Ethanamine | |
| C2H7N | 45.1 | N-Methylmethanamine | |
| C2H8N2 | 60.12 | Ethane-1,2-diamine | |
| C3Cl6O | 264.73 | Hexachloroacetone | |
| C3H3NO | 69.07 | Oxazole | |
| C3H3NO | 69.07 | Isoxazole",jb09isox | |
| C3H3N3O9 | 225.09 | Trinitroglycerin | explosive |
| C3H4 | 40.07 | Cyclopropene | |
| C3H4 | 40.07 | Propyne | |
| C3H4 | 40.07 | Prop-1,2-diene (Allene) | |
| C3H4BrCl | 155.42 | (Z)-1-Bromo-1-chloroprop-1-ene | |
| C3H4BrCl | 155.42 | (E)-1-Bromo-1-chloroprop-1-ene | |
| C3H4Cl2O | 126.97 | 1,3-Dichloropropanone | |
| C3H4N2 | 68.09 | Imidazole | |
| C3H4O2 | 72.07 | Propanedial | |
| C3H4O4 | 104.07 | Propanedioic acid, Malonic acid | |
| C3H4O5 | 120.07 | (R)-2-Hydroxypropanoic acid | Lactic acid |
| C3H5BrO2 | 152.98 | (S)-2-Bromopropanoic acid | |
| C3H5BrO2 | 152.98 | (R)-2-Bromopropanoic acid | |
| C3H5FI2 | 312.9 | 2-Fluoro-1,3-diiodopropane | |
| C3H5NO3 | 103.09 | 3-Hydroxy-2-oxopropanamide | |
| C3H6 | 42.09 | Cyclopropane | |
| C3H6 | 42.09 | Propene | |
| C3H6BrO2 | 153.99 | (S)-2-Bromopropanoic acid | |
| C3H6BrO2 | 153.99 | (R)-2-Bromopropanoic acid | |
| C3H6ClF | 95.54 | 2-Chloro-2-fluoropropane | |
| C3H6N6O6 | 222.15 | Cyclonite | High explosive; rat poison |
| C3H6N6O6 | 222.15 | 1,3,5-Trinitro-1,3,5-triazacyclohexane RDX | High explosive and rat poison. |
| C3H6O | 58.09 | (R)-(+)-Glyceraldehyde | |
| C3H6O | 58.09 | (S)-(-)-Glyceraldehyde | |
| C3H6O | 58.09 | (R)-Methyloxirane | |
| C3H6O | 58.09 | (S)-Methyloxirane | |
| C3H6O | 58.09 | Propanone, Acetone | |
| C3H6O | 58.09 | Prop-2-en-1-ol | Allyl alcohol |
| C3H6O2 | 74.09 | Ethyl methanoate, Ethyl formate | |
| C3H6O2 | 74.09 | 3-Hydroxypropanal | |
| C3H6O2 | 74.09 | Hydroxypropanone | |
| C3H6O2 | 74.09 | Methyl ethanoate, Methyl acetate | |
| C3H6O2 | 74.09 | Propanoic acid | |
| C3H6O2 | 74.09 | Propanoic acid | |
| C3H7 | 43.1 | 1-Propyl cation | |
| C3H7 | 43.1 | 2-Propyl cation | |
| C3H7Br | 123 | 1-Bromopropane | |
| C3H7NO | 73.11 | N,N-Dimethylmethanamide, DMF | |
| C3H7NO2 | 89.11 | Alanine | Amino acid |
| C3H7NO2S | 121.17 | (R)-Cysteine | Natural enantiomer, L- |
| C3H8 | 44.11 | Propane | |
| C3H8O | 60.11 | (2R,3R)-2,3,4-Trihydroxybutanal, D-Erythrose (open chain) | |
| C3H8O | 60.11 | (2R,3S)-2,3,4-Trihydroxybutanal, L-Threose (open chain) | |
| C3H8O | 60.11 | (2S,3R)-2,3,4-Trihydroxybutanal, D-Threose (open chain) | |
| C3H8O | 60.11 | (2S,3S)-2,3,4-Trihydroxybutanal, L-Erythrose (open chain) | |
| C3H8O | 60.11 | Methoxyethane | |
| C3H8O | 60.11 | Propan-1-ol | |
| C3H8O | 60.11 | Propan-1-ol | |
| C3H8O | 60.11 | Propan-2-ol | |
| C3H8O2 | 76.11 | Propane-1,3-diol | |
| C3H8O3 | 92.11 | Propane-1,2,3-triol | |
| C3H9N | 59.13 | N,N-Dimethylmethanamine | |
| C3H9N | 59.13 | N-Methylethanamine | |
| C3H9N | 59.13 | Propan-1-amine | |
| C3H9N | 59.13 | Propan-2-amine | |
| C3H9NO | 75.13 | 3-Aminopropan-1-ol | |
| C4H4BrNO2 | 177.99 | N-Bromosuccinimide | Brominating agent. |
| C4H4N2 | 80.1 | Pyrimidine | |
| C4H4N2O2 | 112.1 | Uracil | Constituent of nucleic acids. |
| C4H4O | 68.08 | Furan | |
| C4H4O4 | 116.08 | trans-Butenedioic acid | Fumaric acid. Pka 3.03 and 4.44. |
| C4H4O4 | 116.08 | cis-Butenedioic acid | Maleic acid. pKa 1.83 and 6.07. |
| C4H4S | 84.14 | Thiophene | Solvent, very stable. |
| C4H5Cl | 88.54 | 1-Chloro-2-butyne | |
| C4H5N | 67.1 | Pyrrole | |
| C4H5NO4S | 163.16 | Acesulfane | |
| C4H5N3O | 111.12 | Cytosine | Constituent of nucleic acids. |
| C4H6 | 54.1 | But-1-yne | |
| C4H6 | 54.1 | But-2-yne | |
| C4H6O3 | 102.1 | Acetic anhydride | |
| C4H6O6 | 150.1 | (+)-(2R,3R)-Tartaric Acid | by-product of wine making, see the S,S enantiomer |
| C4H6O6 | 150.1 | (2R,3S)-Tartaric Acid (meso) | |
| C4H6O6 | 150.1 | (-)-(2S,3S)-Tartaric Acid | a rare form of this acid with no optical rotation was called Racemic Acid (from "+ "racemus=bunch of grapes, L). Experiment showed that this was a 50-50 mixture of the (+) and (-) forms of tartaric acid (which were separated by hand-picking crystals of the sodium ammonium salt of racemic acid) and this has led all such 50-50 mixtures of the two enantiomers being labelled racemic |
| C4H7Cl | 90.56 | 4-Chlorobut-1-ene | |
| C4H7Cl | 90.56 | Chlorocyclobutane | |
| C4H8 | 56.12 | But-1-ene | |
| C4H8 | 56.12 | (E)-But-2-ene | |
| C4H8 | 56.12 | (Z)-But-2-ene | |
| C4H8 | 56.12 | Cyclobutane | |
| C4H8 | 56.12 | Methylpropene | |
| C4H8O | 72.12 | Butanone, Methyl ethyl ketone | |
| C4H8O | 72.12 | Tetrahydrofuran | THF, a common organic solvent |
| C4H8O2 | 88.12 | Butanoic acid | The smell of rancid butter |
| C4H8O2 | 88.12 | 1,4-Dioxan | 1,4-dioxacyclohexane |
| C4H8O2 | 88.12 | Ethyl acetate | |
| C4H8O2 | 88.12 | Methyl propanoate | |
| C4H9 | 57.13 | 2-Methyl-2-propyl cation | |
| C4H9BrO | 153.03 | (2S,3R)-3-Bromobut-2-ol | |
| C4H9BrO | 153.03 | (2R,3R)-3-Bromobutan-2-ol | |
| C4H9BrO | 153.03 | (2S,3S)-3-Bromobutan-2-ol | |
| C4H9BrO | 153.03 | (2S,3R)-3-Bromobutan-2-ol | |
| C4H9BrO | 153.03 | (2R,3S)-3-Bromobutan-2-ol | |
| C4H9Cl | 92.58 | (R)-2-Chlorobutane | |
| C4H9Cl | 92.58 | (S)-2-Chlorobutane | |
| C4H9Cl | 92.58 | 2-Chloro-2-methylpropane | |
| C4H9I | 184.04 | (R)-2-Iodobutane | |
| C4H9I | 184.04 | (S)-2-Iodobutane | |
| C4H9NO | 87.14 | Butanamide | |
| C4H10 | 58.14 | Butane, anti conformation | |
| C4H10 | 58.14 | Butane, eclipsed conformation | |
| C4H10 | 58.14 | Butane, gauche conformation | |
| C4H10 | 58.14 | 2-Methylpropane | |
| C4H10FO2P | 139.11 | Sarin | Chemical warfare agent. Extremely toxic S enantiomer shown. |
| C4H10O | 74.14 | Butan-1-ol | |
| C4H10O | 74.14 | (S)-Butan-2-ol | |
| C4H10O | 74.14 | (R)-Butan-2-ol | |
| C4H10O | 74.14 | Ethoxyethane | |
| C4H10O | 74.14 | 1-Methoxypropane | |
| C4H10O | 74.14 | 2-Methoxypropane | |
| C4H10O | 74.14 | 2-Methylpropan-1-ol | |
| C4H10O | 74.14 | 2-Methylpropan-2-ol | |
| C4H11N | 73.16 | N,N-Dimethylethanamine | |
| C4H11N | 73.16 | N-Ethylethanamine | |
| C4H11NO | 89.16 | 4-Aminobutan-1-ol | |
| C4H60 | 108.64 | Cyclobutanone | |
| C5H4N4S | 152.19 | 6-Mercaptopurine | Antineoplastic agent. |
| C5H5N | 79.11 | Pyridine | Unpleasant smell. |
| C5H5N5 | 135.15 | Adenine | Vitamin B4. |
| C5H5N5O | 151.15 | Guanine | Isolated first from guano. |
| C5H6 | 66.11 | Pent-1-en-4-yne | |
| C5H6N2O | 110.13 | Thymine | Constituent of nucleic acids. |
| C5H7NO | 97.13 | (R)-4-Aminocyclopent-2-enone | |
| C5H7NO | 97.13 | Benzamide | |
| C5H8 | 68.13 | Cyclopentene | |
| C5H8 | 68.13 | 3-Methylbut-1-yne | |
| C5H8 | 68.13 | Penta-1,2-diene | |
| C5H8 | 68.13 | (E)-Penta-1,3-diene | |
| C5H8 | 68.13 | Penta-1,4-diene | |
| C5H8 | 68.13 | (R)-Pent-2,3-diene | |
| C5H8 | 68.13 | (S)-Pent-2,3-diene | |
| C5H8 | 68.13 | Pent-1-yne | |
| C5H8 | 68.13 | Pent-2-yne | |
| C5H8 | 68.13 | 1,1,1-Propellane | |
| C5H8F2 | 104.13 | 1,1-Difluorocyclopentane | |
| C5H8I2 | 321.95 | trans-1,2-Diiodocyclopentane | |
| C5H8I2 | 321.95 | cis-1,2-Diiodocyclopentane | |
| C5H8N4O12 | 316.17 | Pentaerythritol nitrate PETN | Used in detonating fuse (explodes on percussion) Medicinally (with lactose to prevent explosion!) used as a vasodilator. |
| C5H8O | 84.13 | Cyclopentanone | |
| C5H8O | 84.13 | (E)-Pent-3-en-2-one | |
| C5H8O | 84.13 | Pent-3-yn-1-ol | |
| C5H8O | 84.13 | Cyclobutanecarbaldehyde | |
| C5H8O | 84.13 | 4-Penten-2-one | |
| C5H8O2 | 100.13 | 3-Oxopentanal | |
| C5H8O2 | 100.13 | Pentanedial | |
| C5H8O2 | 100.13 | Pentane-2,3-dione | |
| C5H8O3 | 116.13 | 5-Hydroxy-3-oxopentanal | |
| C5H8O3 | 116.13 | 4-Oxopentanoic acid | |
| C5H9Br | 149.04 | (Z)-1-Bromo-2-methylbut-2-ene | |
| C5H9BrO | 165.04 | trans-2-Bromocyclopentanol | |
| C5H9BrO2 | 181.04 | (R)-2-Bromopentanoic acid | pKa=2.97 |
| C5H9BrO2 | 181.04 | (S)-2-Bromopentanoic acid | pKa=2.97 |
| C5H9BrO2 | 181.04 | (R)-3-Bromopentanoic acid | pKa=4.01 |
| C5H9BrO2 | 181.04 | (S)-3-Bromopentanoic acid | pKa=4.01 |
| C5H9BrO2 | 181.04 | (R)-4-Bromopentanoic acid | pKa=4.59 |
| C5H9BrO2 | 181.04 | (S)-4-Bromopentanoic acid | pKa=4.59 |
| C5H9BrO2 | 181.04 | 5-Bromopentanoic acid | pKa=4.71 |
| C5H9Br2F | 246.94 | 1,5-Dibromo-3-fluoropentane | |
| C5H9Cl | 104.59 | (S)-3-Chloropent-1-ene | |
| C5H9Cl | 104.59 | (R)-3-Chloropent-1-ene | |
| C5H9ClO | 120.59 | 2,2-Dimethylpropanoyl chloride | |
| C5H9ClO2 | 136.59 | (S)-3-Chloropentanoic acid | |
| C5H9D | 69.14 | (E)-1-Deuteropent-1-ene | |
| C5H9NO2 | 115.15 | 3-Oxopentanamide | |
| C5H9N3 | 111.17 | Histamine | Potent vasodilator naturally in normal tissues and blood. |
| C5H10 | 70.15 | cis-1,2-Dimethylcyclopropane | |
| C5H10 | 70.15 | Cyclopentane | |
| C5H10 | 70.15 | trans-1,2-Dimethylcyclopropane | |
| C5H10 | 70.15 | 2-Methyl-2-butene | |
| C5H10 | 70.15 | Pent-1-ene | |
| C5H10 | 70.15 | trans-Pent-2-ene | |
| C5H10Br2 | 229.95 | (R)-1,3-Dibromopentane | |
| C5H10Br2 | 229.95 | (S)-1,3-Dibromopentane | |
| C5H10O | 86.15 | Cyclopentanol | |
| C5H10O | 86.15 | cis-2,3-Dimethyloxirane | |
| C5H10O | 86.15 | trans-2,3-Dimethyloxirane | |
| C5H10O | 86.15 | Pentanal | |
| C5H10O | 86.15 | Pentan-2-one | |
| C5H10O | 86.15 | Pentan-3-one | |
| C5H10O | 86.15 | trans-Pent-3-en-1-ol | |
| C5H10O | 86.15 | (S)-Pent-4-en-2-ol | |
| C5H10O2 | 102.15 | Ethyl propanoate | |
| C5H10O2 | 102.15 | Methyl butanoate | apple aroma |
| C5H10O2 | 102.15 | (S)-2-Methylbutanoic acid | |
| C5H10O2 | 102.15 | Pentanoic acid | |
| C5H10O2 | 102.15 | Propyl ethanoate | pear aroma |
| C5H10O3 | 118.15 | meso-2,4-Dihydroxypentan-3-one | |
| C5H10O4 | 134.15 | beta-D-Deoxyribofuranose | |
| C5H10O5 | 150.15 | beta-D-Ribofuranose | |
| C5H11Br | 151.06 | 2-Bromo-2-methylbutane | |
| C5H11Br | 151.06 | (S)-2-Bromo-3-methylbutane | |
| C5H11Br | 151.06 | (R)-2-Bromo-3-methylbutane | |
| C5H11Br | 151.06 | 1-Bromo-2-methylpropane | |
| C5H11Br | 151.06 | 3-Bromopentane | |
| C5H11BrO | 167.06 | (R)-1-Bromopentan-3-ol | |
| C5H11BrO | 167.06 | (S)-1-Bromopentan-3-ol | |
| C5H11Cl | 106.61 | 3-Chloropentane | |
| C5H11N | 85.17 | Cyclopopanamine | |
| C5H11N | 85.17 | Piperidine | |
| C5H11NO | 101.17 | (E)-5-Aminopent-3-en-1-ol | |
| C5H11NO | 101.17 | 5-Hydroxypentanamine | |
| C5H11NO | 101.17 | Pentanamide | |
| C5H11N2O2P | 162.15 | Tabun | Chemical warfare agent. Toxic by absorption through skin and eyes. S enantiomer shown. |
| C5H12 | 72.17 | 2,2-Dimethylpropane | |
| C5H12 | 72.17 | 2-Methylbutane | |
| C5H12 | 72.17 | Pentane | |
| C5H12N2O | 116.19 | 5-Aminopentanamide | |
| C5H12O | 88.17 | 1-Ethoxypropane | |
| C5H12O | 88.17 | (S)-2-Methoxybutane | |
| C5H12O | 88.17 | (R)-2-Methoxybutane | |
| C5H12O | 88.17 | (R)-2-Methylbutan-1-ol | |
| C5H12O | 88.17 | (S)-2-Methylbutan-1-ol | |
| C5H12O | 88.17 | 2-Methylbutan-2-ol | |
| C5H12O | 88.17 | 3-Methylbutan-1-ol | |
| C5H12O | 88.17 | (R)-3-Methylbutan-2-ol | |
| C5H12O | 88.17 | (S)-3-Methylbutan-2-ol | |
| C5H12O | 88.17 | Pentan-1-ol | |
| C5H12O | 88.17 | (S)-Pentan-2-ol | |
| C5H12O | 88.17 | Pentan-3-ol | |
| C5H12O2 | 104.17 | 2,2-Dimethylpropane-1,3-diol | |
| C5H12O2 | 104.17 | (2S,3R)-2-Methylbutane-1,3-diol | |
| C5H12O2 | 104.17 | (2R,3S)-2-Methylbutane-1,3-diol | |
| C5H12O2 | 104.17 | (2R,3R)-2-Methylbutane-1,3-diol | |
| C5H12O2 | 104.17 | (2S,3S)-2-Methylbutane-1,3-diol | |
| C5H13N | 87.19 | N-Ethyl-N-methylethanamine | |
| C5H13N | 87.19 | Pentan-1-amine | |
| C5H13NO | 103.19 | (2R,3R)-3-Amino-N-methylbutan-2-ol | |
| C5H13NO | 103.19 | (2S,3S)-3-Amino-N-methylbutan-2-ol | |
| C6HCl5O | 266.32 | 2,3,4,5,6-Pentachlorophenol | insecticide, herbicide, wood preservation |
| C6H3BrClNO2 | 236.45 | 3-Bromo-5-chloro-1-nitrobenzene | |
| C6H3Br3 | 314.79 | 1,3,5-Tribromobenzene | |
| C6H3ClN2O4 | 202.56 | 2-Chloro-1,3-dinitrobenzene | |
| C6H3Cl3 | 181.44 | 1,2,3-Trichlorobenzene | |
| C6H3FN2O4 | 185.11 | 1-Fluoro-2,4-dinitrobenzene | used in peptide analysis to label the terminal 'N' |
| C6H3N3O4 | 181.12 | 2,4-Dinitroaniline | used in azo dye synthesis |
| C6H3N3O6 | 213.12 | 1,3,5-Trinitrobenzene | explosive, less sensitive but more powerful than TNT |
| C6H3N3O6 | 213.12 | 1,2,4-Trinitrobenzene | |
| C6H3N3O7 | 229.12 | Picric acid | explosive - care! |
| C6H4BrCl | 191.45 | 1-Bromo-4-chlorobenzene, p-bromochlorobenzene | |
| C6H4BrClO3S | 271.51 | 3-Bromo-5-chlorobenzenesulphonic acid | |
| C6H4BrI | 282.91 | 1-Bromo-3-iodobenzene, m-Bromoiodobenzene | |
| C6H4Br2 | 235.9 | 1,3-Dibromobenzene, m-Dibromobenzene | |
| C6H4Cl2 | 147 | 1,2-Dichlorobenzene, o-Dichlorobenzene | |
| C6H4Cl2O | 163 | 2,4-Dichlorophenol | Used in the synthesis of 2,4-D. |
| C6H4INO2 | 249.02 | 4-Iodo-1-nitrobenzene | |
| C6H4N2O4 | 168.12 | 1,3-Dinitrobenzene, m-Dinitrobenzene | |
| C6H4N2O5 | 184.12 | 2,4-Dinitrophenol | pKa = 4.1 Highly toxic, absorbed through intact skin. |
| C6H5Br | 157.01 | Bromobenzene | |
| C6H5Cl | 112.56 | Chlorobenzene | |
| C6H5F2N | 127.12 | 2,4-Difluoroaniline | |
| C6H5I | 204.02 | Iodobenzene | |
| C6H5NO2 | 123.12 | Nitrobenzene | rapidly absorbed through skin |
| C6H6 | 78.12 | Benzene | |
| C6H6Cl6 | 290.82 | 1,2,3,4,5,6-Hexachlorobenzene, lindane | |
| C6H6N2O | 122.14 | Niacinamide | Vitamin B3. |
| C6H6N2O2 | 138.14 | 4-nitroaniline | Highly toxic, absorbed through the skin. |
| C6H6O | 94.12 | Phenol | general disinfectant |
| C6H6O2 | 110.12 | Hydroquinone | used in photography |
| C6H6O3S | 158.18 | Benzenesulphonic acid | |
| C6H7N | 93.14 | Aniline | |
| C6H7NO | 109.14 | p-Aminophenol | |
| C6H7NO | 109.14 | 3-Aminophenol | |
| C6H8 | 80.14 | Cyclohexa-1,3-diene | |
| C6H8 | 80.14 | Cyclohexa-1,4-diene | |
| C6H8 | 80.14 | (E)-Hexa-1,3,5-triene | |
| C6H8 | 80.14 | (R)-3-Methylpentan-1-en-4-yne | |
| C6H8 | 80.14 | (S)-3-Methylpentan-1-en-4-yne | |
| C6H8N2O2S | 172.22 | Sulfanilamide | Antibacterial. |
| C6H8O | 96.14 | (E)-Hexa-1,4-dien-3-one | |
| C6H8O2 | 112.14 | Cyclohexane-1,4-dione | |
| C6H8O3 | 128.14 | Hexane-2,3,4-trione | |
| C6H8O6 | 176.14 | Ascorbic Acid | Vitamin C Information on Vitamin C Information on Vitamin C sources Mor information on Vitamin C sources Microscope Image of Crystals of Vitamin C Another Image of Vitamin C Crystals |
| C6H9N3O2 | 155.18 | Histidine | Amino acid |
| C6H10 | 82.16 | Bicyclo[2.1.1]hexane | |
| C6H10 | 82.16 | Bicyclo[3.1.0]hexane | |
| C6H10 | 82.16 | Cyclohexene | |
| C6H10 | 82.16 | Hex-1-yne | |
| C6H10 | 82.16 | Hex-2-yne | |
| C6H10 | 82.16 | Hex-3-yne | |
| C6H10 | 82.16 | 2-Methylbicyclo[2.1.0]pentane | |
| C6H10Br2 | 241.96 | (2R,5S,3Z)-2,5-Dibromohex-3-ene | The achiral, meso stereoisomer |
| C6H10Br2 | 241.96 | (1R,2S)-1,2-Dibromo-1-methylcyclopentane | |
| C6H10Br2 | 241.96 | (2R,5S,3Z)-2,5-Dibromohex-3-ene | The achiral, meso stereoisomer |
| C6H10Br2 | 241.96 | (1R,2S)-1,2-Dibromo-1-methylcyclopentane | |
| C6H10O | 98.16 | Cyclohexanone | |
| C6H10O | 98.16 | Cyclohexene oxide | |
| C6H10O2 | 114.16 | (Z)-Hex-2-enoic acid | |
| C6H10O2 | 114.16 | 3-Oxohexanal | |
| C6H10O4 | 146.16 | Hexanedioic acid | |
| C6H11Br | 163.07 | Bromocyclohexane | |
| C6H11BrO | 179.07 | (S)-2-Bromohexanal | |
| C6H11Cl | 118.62 | (R)-1-Chloro-2,3-dimethylbutane | |
| C6H11Cl | 118.62 | (S)-1-Chloro-2,3-dimethylbutane | |
| C6H11ClO2 | 150.62 | (2R,4R)-2-Chloro-4-hydroxyhexanoic acid | |
| C6H11N | 97.18 | (S)-Hex-4-yn-3-amine | |
| C6H11N | 97.18 | (R)-Hex-4-yn-3-amine | |
| C6H11NO | 113.18 | (Z)-Hex-3-enamide | |
| C6H12 | 84.18 | Cyclohexane, boat conformation | boat conformation |
| C6H12 | 84.18 | Cyclohexane, chair conformation | chair conformation |
| C6H12 | 84.18 | 2,3-Dimethylbut-2-ene | |
| C6H12 | 84.18 | Ethylcyclobutane | |
| C6H12 | 84.18 | Hex-1-ene | |
| C6H12 | 84.18 | (Z)-Hex-3-ene | |
| C6H12 | 84.18 | (E)-Hex-3-ene | |
| C6H12 | 84.18 | Methylcyclopentane | |
| C6H12 | 84.18 | 2-Methylpent-2-ene | |
| C6H12O | 100.18 | Cyclohexanol | |
| C6H12O | 100.18 | 3,3-Dimethylbutan-2-one | |
| C6H12O | 100.18 | Hexanal | |
| C6H12O | 100.18 | Hexan-2-one | |
| C6H12O | 100.18 | Hexan-3-one | |
| C6H12O | 100.18 | (R)-3-Methylpentan-2-one | |
| C6H12O | 100.18 | (S)-3-Methylpentan-2-one | |
| C6H12O | 100.18 | 4-Methylpentan-2-one | |
| C6H12O2 | 116.18 | cis-Cyclohexane-1,2-diol | |
| C6H12O2 | 116.18 | trans-Cyclohexane-1,4-diol | |
| C6H12O2 | 116.18 | Ethyl butanoate | |
| C6H12O2 | 116.18 | (R)-2-Ethyl-3-hydroxybutanal | |
| C6H12O2 | 116.18 | 3-Ethylpentanoic acid | |
| C6H12O2 | 116.18 | Pent-1-yl methanoate | |
| C6H12O3S | 164.24 | Cyclamate | Sweetener, now not used |
| C6H12O6 | 180.18 | alpha-D-Galactopyranose | |
| C6H12O6 | 180.18 | beta-D-Galactopyranose | |
| C6H12O6 | 180.18 | Alpha-D-Glucopyranose | |
| C6H12O6 | 180.18 | Beta-D-Glucopyranose | |
| C6H13Br | 165.09 | (S)-3-Bromo-2-methylpentane | |
| C6H13Br | 165.09 | (R)-3-Bromo-2-methylpentane | |
| C6H13Br | 165.09 | (R)-3-Bromo-2-methylpentane | |
| C6H13Br | 165.09 | (S)-3-Bromo-2-methylpentane | |
| C6H13NO | 115.2 | N-Ethyl-N-methylpropanamide | |
| C6H13NO | 115.2 | Hexanamide | |
| C6H13NO | 115.2 | N-Methylpentanamide | |
| C6H13NO2 | 131.2 | 6-Aminohexanoic acid | |
| C6H13NO2 | 131.2 | 4-Methyl-1-nitropentane | |
| C6H14 | 86.2 | 2,2-Dimethylbutane | |
| C6H14 | 86.2 | 2,3-Dimethylbutane | |
| C6H14 | 86.2 | 2-Methylpentane | |
| C6H14 | 86.2 | 3-Methylpentane | |
| C6H14 | 86.2 | Hexane | |
| C6H14ClN | 135.66 | (2R,3S)-2-Chloro-4-methylpentan-3-amine | |
| C6H14O | 102.2 | 1-Isopropoxypropane | |
| C6H14O | 102.2 | 2,3-Dimethylbutan-2-ol | |
| C6H14O | 102.2 | 2-Isopropoxypropane | |
| C6H14O | 102.2 | (R)-2-Methylpentan-3-ol | |
| C6H14O2 | 118.2 | 2,3-Dimethylbutane-2,3-diol | |
| C6H14O2 | 118.2 | (R)-2-Methylpentane-2,4-diol | |
| C6H14O2 | 118.2 | (S)-2-Methylpentane-2,4-diol | |
| C6H15N | 101.22 | N,3-Dimethylbutan-2-amine | |
| C6H15N | 101.22 | N-Ethylbutan-1-amine | |
| C6H15N | 101.22 | N-Methylpentan-3-amine | |
| C6H15NO | 117.22 | (2S,5R)-5-Aminohexan-2-ol | |
| C7HCl5O2 | 294.33 | Pentachlorobenzoic acid | |
| C7H3Br3O2 | 358.8 | 2,4,6-Tribromobenzoic acid | |
| C7H5Br3 | 328.82 | 3,4,5-Tribromotoluene | |
| C7H5ClO | 140.57 | Benzoyl chloride | |
| C7H5NO3S | 183.19 | Saccharine | 500 times as sweet as sugar; bitter after-taste |
| C7H5NO4 | 167.13 | 2-Nitrobenzoic acid | |
| C7H5NO4 | 167.13 | 4-Nitrobenzoic acid | |
| C7H5N3O6 | 227.15 | 2,4,6-Trinitrotoluene, TNT | explosive www ref |
| C7H6Br2 | 249.93 | 2,4-Dibromotoluene | |
| C7H6ClI | 252.49 | 3-Chloro-5-iodotoluene | |
| C7H6O | 106.13 | Benzaldehyde | from bitter almonds, used in perfumary and as a flavour |
| C7H6O2 | 122.13 | Benzoic acid | found in gum benzoin and in most berries, salts used as preservative |
| C7H6O2 | 122.13 | 2-Hydroxybenzaldehyde | Salicylaldehyde. Used in perfumery |
| C7H7Br | 171.04 | 3-Bromotoluene, m-Bromotoluene | |
| C7H7Cl | 126.59 | 2-Chlorotoluene | ortho |
| C7H7Cl | 126.59 | 4-Chlorotoluene | para |
| C7H7NO | 121.15 | Benzamide | |
| C7H7NO2 | 137.15 | 3-Aminobenzoic acid | |
| C7H7NO2 | 137.15 | 2-Aminobenzoic zcid, Anthranilic acid | vitamin L1 |
| C7H7NO2 | 137.15 | paraAminobenzoic acid | PABA. Sometimes used in sunscreen lotions. |
| C7H8 | 92.15 | Hepta-1,5-diyne | |
| C7H8 | 92.15 | Quadricyclane | quadricyclo[2.2.1.0.2,6.03,5]heptane |
| C7H8 | 92.15 | Toluene | from tar oil |
| C7H8NO | 122.16 | 2-Aminobenzaldehyde | |
| C7H8O | 108.15 | Anisole | perfumery |
| C7H8O | 108.15 | Benzyl alcohol, phenylmethanol | found in jasmine, hyacinth oils, plus others |
| C7H8O | 108.15 | o-Cresol | disinfectant |
| C7H8O | 108.15 | p-Cresol | disinfectant |
| C7H8O | 108.15 | m-Cresol | Used in disinfectants, photography and as an explosive. |
| C7H9Br | 173.06 | (1E,3E,5Z)-5-Bromohept-1,3,5-triene | |
| C7H9N | 107.17 | p-Toluidine | |
| C7H9NO | 123.17 | 4-Methoxyaniline | |
| C7H10O | 110.17 | Bicyclo[2.2.1]heptan-2-one | |
| C7H10O2 | 126.17 | (2S,4S)-4-Hydroxycyclohex-2-enecarbaldehyde | Ring is modeled trans, diequatorial. |
| C7H11F | 113.18 | trans-1-Cyclopropyl-3-fluorocyclobutane | |
| C7H11NO | 125.19 | (R)-2-Cyanocyclohexanone | |
| C7H12 | 96.19 | Bicyclo[3.2.0]heptane | |
| C7H12 | 96.19 | Bicyclo[4.1.0]heptane | |
| C7H12 | 96.19 | (2E,4E)-Hepta-2,4-diene | |
| C7H12 | 96.19 | Hept-1-yne | |
| C7H12 | 96.19 | Methylenecyclohexane | |
| C7H12 | 96.19 | 3-Methylcyclohexene | |
| C7H12 | 96.19 | Norbornane, bicyclo[2,2,1]heptane | |
| C7H12 | 96.19 | Spiro[3.3]heptane | |
| C7H12Cl2 | 167.09 | (Z)-2,5-Dichloro-3-ethylpent-2-ene | |
| C7H12Cl2O2 | 199.09 | 2-Chloroethyl (S)-3-Chloropentanoate | |
| C7H12O | 112.19 | Cycloheptanone | |
| C7H12O | 112.19 | Hept-5-en-2-one | |
| C7H12O | 112.19 | 2-Methylcyclohexanone | |
| C7H12O | 112.19 | (R)-(+)-Seudenol | aggregatoin pheromone from the female Douglas fir beetle, Dendroctonus pseudotsugae Similar to the case of sulcatol (qv), the natural pheromone is a racemic mixture which is much more biologically active than either single enantiomer. |
| C7H12O | 112.19 | (S)-(-)-Seudenol | aggregatoin pheromone from the female Douglas fir beetle, Dendroctonus pseudotsugae Similar to the case of sulcatol (qv), the natural pheromone is a racemic mixture which is much more biologically active than either single enantiomer. |
| C7H12O2 | 128.19 | Heptane-3,5-dione | |
| C7H12O2 | 128.19 | Isopent-1-en-1-yl ethanoate | 'juicy fruit' aroma |
| C7H13F | 115.2 | Fluorocycloheptane | |
| C7H13I | 224.11 | trans-1-Iodo-2-methylcyclohexane | (1R,2R), chair, diequatorial |
| C7H13I | 224.11 | trans-1-Iodo-2-methylcyclohexane | (1S,2S), chair, diequatorial |
| C7H13NO | 127.21 | (E)-Hept-2-enamide | |
| C7H14 | 98.21 | cis-1,3-Dimethylcyclopentane | |
| C7H14 | 98.21 | Cycloheptane | |
| C7H14 | 98.21 | cis-1,2-Dimethylcyclopentane | |
| C7H14 | 98.21 | trans-1,2-Dimethylcyclopentane | |
| C7H14 | 98.21 | trans-1,3-Dimethylcyclopentane | |
| C7H14 | 98.21 | trans-1-Ethyl-2-methylcyclobutane | |
| C7H14 | 98.21 | trans-1-Isopropy-2-methylcyclopropane | |
| C7H14 | 98.21 | (Z)-3-Methylhex-3-ene | |
| C7H14 | 98.21 | (E)-3-Methylhex-3-ene | |
| C7H14Cl2O | 185.11 | (2'R,2S)-2-Chloro-1-(2'-chloropropoxy)butane | |
| C7H14Cl2O | 185.11 | (2'S,2R)-2-Chloro-1-(2'-chloropropoxy)butane | |
| C7H14O | 114.21 | (S)-2,2-Dimethylcyclopentanol | |
| C7H14O | 114.21 | (R)-2,2-Dimethylcyclopentanol | |
| C7H14O | 114.21 | (R)-2,2-Dimethylcyclopentanol | |
| C7H14O | 114.21 | (S)-2,2-Dimethylcyclopentanol | |
| C7H14O | 114.21 | 2,4-Dimethylpentan-3-one | |
| C7H14O | 114.21 | 3-Ethylpentanal | |
| C7H14O | 114.21 | Heptan-2-one | |
| C7H14O | 114.21 | Heptan-3-one | |
| C7H14O | 114.21 | Heptan-4-one | |
| C7H14O | 114.21 | (1R,2S)-2-Methylcyclohexanol | cis |
| C7H14O | 114.21 | (1S,2S)-2-Methylcyclohexanol | trans, all equatorial |
| C7H14O2 | 130.21 | trans-1,2-Dimethoxycyclopentane | |
| C7H14O2 | 130.21 | Ethyl pentanoate | |
| C7H14O2 | 130.21 | 3-Methyl-but-1-yl ethanoate | banana aroma |
| C7H14O2 | 130.21 | 2-Methyl-prop-1-yl propanoate | rum aroma |
| C7H15NO2 | 145.23 | (3S,4S)-4-Methyl-3-nitrohexane | |
| C7H15NO2 | 145.23 | (3R,4R)-4-Methyl-3-nitrohexane | |
| C7H15NO2 | 145.23 | (3R,4S)-4-Methyl-3-nitrohexane | |
| C7H15NO2 | 145.23 | (3S,4R)-4-Methyl-3-nitrohexane | |
| C7H15NO3 | 161.23 | (3S,4R)-4-Amino-3-hydroxy-7-oxoheptanoic acid | |
| C7H16 | 100.23 | (S)-2,3-Dimethylpentane | |
| C7H16 | 100.23 | (R)-2,3-Dimethylpentane | |
| C7H16 | 100.23 | Heptane | |
| C7H16O2 | 132.23 | 2,2-Diethylpropane-1,3-diol | |
| C7H16O2 | 132.23 | (3S,4R)-Heptane-3,4-diol | |
| C7H16O2 | 132.23 | (3R,4S)-Heptane-3,4-diol | |
| C8H6I2O2 | 387.96 | Methyl 2,6-diiodobenzoate | |
| C8H6N2O5 | 210.16 | 3,5-Dinitroacetophenone | |
| C8H6O3 | 150.14 | Piperonal | Used in cherry and vanilla flavours, and in perfumary. |
| C8H6O4 | 166.14 | Phthalic acid | |
| C8H7ClO | 154.6 | 3-Toluyl chloride | |
| C8H7NO4 | 181.16 | Methyl 4-nitrobenzoate | |
| C8H8 | 104.16 | Cubane | pentacyclo[42002,5.0 |
| C8H8 | 104.16 | Cyclooctatetraene (8-annulene) | |
| C8H8 | 104.16 | Styrene | monomer of polystyrene |
| C8H8N2O3 | 180.18 | 4-Nitroacetanilide | |
| C8H8O | 120.16 | Acetophenone | imparts orange-blossom-like odour in perfumery |
| C8H8O2 | 136.16 | 4-Methoxybenzaldehyde | |
| C8H8O2 | 136.16 | Methyl benzoate | used in perfumery |
| C8H8O2 | 136.16 | Phenyl ethanoate | |
| C8H8O2 | 136.16 | 3-Toluic acid | |
| C8H8O3 | 152.16 | Vanillin | flavouring agent : vanilla |
| C8H8O3 | 152.16 | Methyl salicylate | In oil of wintergreen. |
| C8H9BrO2 | 217.07 | 5-Bromo-1,3-dimethoxybenzene | |
| C8H9NO | 135.18 | 2,3-Dihydro-7-methylpyrrolizine-1-one | Pheromone of queen butterfly, Danaus gilippus berenice, and isolated from other butterflies |
| C8H9NO | 135.18 | Ethananilide, Acetanilide | |
| C8H9NO2 | 151.18 | Acetaminophen, Tylenol | analgesic, antipyretic |
| C8H10 | 106.18 | Ethylbenzene | |
| C8H10 | 106.18 | Oct-2,4-diyne | |
| C8H10 | 106.18 | o-Xylene | |
| C8H10 | 106.18 | m-Xylene | |
| C8H10 | 106.18 | p-Xylene | |
| C8H10NO2 | 152.19 | Methyl anthranilate | grape aroma |
| C8H10N4O2 | 194.22 | Caffeine | in tea, coffee, cola nuts gif image information, FAQ chem info Caffeine in Green Tea , includes experimental details, uses hplc. Jamaican Coffee Tips for breaking the caffeine habit Laboratory extraction of caffeine from tea |
| C8H10O | 122.18 | Ethoxybenzene | |
| C8H11NO2 | 153.2 | Dopamine | Neurotransmitter. A deficiency is associated with Parkinsons desease |
| C8H12 | 108.2 | Cyclohexylethyne | |
| C8H12O | 124.2 | (2E,4Z)-Octa-2,4-dienal | |
| C8H14 | 110.22 | Bicyclo[2.2.2]octane | |
| C8H14 | 110.22 | Bicyclo[3.2.1]octane | |
| C8H14 | 110.22 | Bicyclo[3,3,0]octane | |
| C8H14 | 110.22 | (E)-Cyclooctene | smallest isolable 'trans' cycloalkene |
| C8H14 | 110.22 | 1,4-Dimethylbicyclo[2.2.0]hexane | |
| C8H14 | 110.22 | 2,2-Dimethylhex-3-yne | |
| C8H14 | 110.22 | 2,5-Dimethylhex-3-yne | |
| C8H14 | 110.22 | Spiro[3.4]nonane | |
| C8H14N | 124.23 | Butan-1-amine | |
| C8H14O2 | 142.22 | Cyclohexyl ethanoate | (chair, axial) |
| C8H14O2 | 142.22 | (R)-3,5-Dimethylhexane-2,4-dione | |
| C8H14O2 | 142.22 | (S)-3,5-Dimethylhexane-2,4-dione | |
| C8H14O2 | 142.22 | Frontalin | A natural cyclic ketal From the male western pine beetle, Dendroctomus brevicomis. |
| C8H14O2 | 142.22 | (Z)-Oct-5-enoic acid | |
| C8H14O3 | 158.22 | (3R,4R)-4-Hydroxy-3-methylheptane-2,5-dione | |
| C8H14O3 | 158.22 | (3S,4S)-4-Hydroxy-3-methylheptane-2,5-dione | |
| C8H14O4 | 174.22 | Dimethoxane | chair, all equatorial gasoline additive |
| C8H15Cl | 146.68 | (E)-1-Chlorooct-1-ene | |
| C8H15Cl3 | 217.58 | 1,1,1-Trichloro-2,2-dimethylhexane | |
| C8H16 | 112.24 | cis-1,2-Diethylcyclobutane | |
| C8H16 | 112.24 | Cyclooctane | |
| C8H16 | 112.24 | 1,1-Dimethylcyclohexane | |
| C8H16 | 112.24 | cis-1,2-Dimethylcyclohexane | |
| C8H16 | 112.24 | trans-1,2-Dimethylcyclohexane | diaxial |
| C8H16 | 112.24 | trans-1,2-Dimethylcyclohexane | diequatorial |
| C8H16 | 112.24 | trans-1,2-Diethylcyclobutane | |
| C8H16 | 112.24 | 3-Ethylhex-3-ene | |
| C8H16 | 112.24 | trans-1-Ethyl-2-methylcyclopentane | |
| C8H16 | 112.24 | 2-Methylhept-2-ene | |
| C8H16 | 112.24 | (E)-3-Methyl-3-heptene | |
| C8H16 | 112.24 | (Z)-3-Methyl-3-heptene | |
| C8H16O | 128.24 | (S)-4-Methylheptan-3-one | Principal alarm pheromone of the leaf-cutting ant, Atta texana |
| C8H16O | 128.24 | (-)-(R)-Sulcatol | aggregation pheromone produced by males of Gnathotrichus sulcatus. Neither enantiomer is biologically active on its own, but the racemic mixture is more active than the natural pheromone which is a 65% S to 35% R mixture |
| C8H16O | 128.24 | (+)-(S)-Sulcatol | aggregation pheromone produced by males of Gnathotrichus sulcatus. Neither enantiomer is biologically active on its own, but the racemic mixture is more active than the natural pheromone which is a 65% S to 35% R mixture |
| C8H16O2 | 144.24 | Ethyl hexanoate | artificial fruit flavour |
| C8H16O2 | 144.24 | (S)-3-Ethylhexanoic acid | |
| C8H16O2 | 144.24 | (R)-3-Ethylhexanoic acid | |
| C8H16O2 | 144.24 | 4-Ethyl-4-hydroxyhexan-2-one | |
| C8H16O2 | 144.24 | 6-Methylheptanoic acid | |
| C8H16O2 | 144.24 | Methyl 5-methylhexanoate | |
| C8H16O2 | 144.24 | Octanoic acid | |
| C8H16O3 | 160.24 | (2R,4R)-2-Ethyl-4-hydroxyhexanoic acid | |
| C8H16O3 | 160.24 | (2S,4S)-2-Ethyl-4-hydroxyhexanoic acid | |
| C8H17FO | 147.25 | (2S,3R)-3-Ethoxy-2-fluorohexane | |
| C8H17FO | 147.25 | (2R,3S)-3-Ethoxy-2-fluorohexane | |
| C8H17I | 240.16 | (3S)-3-Ethyl-1-iodo-4-methylpentane | |
| C8H17I | 240.16 | (2S,3R)-3-Ethyl-2-iodo-4-methylpentane | |
| C8H17I | 240.16 | (2R,3S)-3-Ethyl-2-iodo-4-methylpentane | |
| C8H17I | 240.16 | (2S,3S)-3-Ethyl-2-iodo-4-methylpentane | |
| C8H17I | 240.16 | (2R,3R)-3-Ethyl-2-iodo-4-methylpentane | |
| C8H17I | 240.16 | (3R)-3-Ethyl-1-iodo-4-methylpentane | |
| C8H17N | 127.26 | Coniine | from hemlock, Socrates' poison |
| C8H18 | 114.26 | 2,2-Dimethylhexane | |
| C8H18 | 114.26 | Octane | |
| C8H18 | 114.26 | 2,2,3,3-Tetramethylbutane | |
| C8H18 | 114.26 | 2,2,4-Trimethylpentane | |
| C8H18O | 130.26 | (R)-3-Ethoxy-2-methylpentane | |
| C8H18O | 130.26 | (S)-3-Ethoxy-2-methylpentane | |
| C8H18O | 130.26 | 3-Isopropoxypentane | |
| C8H18O | 130.26 | (3S,4S)-4-Methylheptan-3-ol | An aggregation pheromone of the smaller European elm bark beetle, Scolytus multistriatus |
| C8H19N | 129.28 | (2R,5R)-5-Methylheptan-2-amine | |
| C8H19N | 129.28 | (R)-N-Prop-1-ylpentan-2-amine | |
| C9H6O2 | 146.15 | Coumarin | Found in tonka beans, lavender oil and sweet clover |
| C9H7NO3 | 177.17 | 4-Nitro-3-vinylbenzaldehyde | |
| C9H8NO3 | 178.18 | 4-Ethyl-2-nitrobenzaldehyde | |
| C9H8O | 132.17 | Cinnamaldehyde | In cinnamon oils |
| C9H8O4 | 180.17 | Acetylsalicylic Acid | aspirin, asa analesic, antipyretic, anti-inflammatory information |
| C9H9NO | 147.19 | (E)-Cinnamamide | |
| C9H10 | 118.19 | 1-Phenylpropene | |
| C9H10 | 118.19 | 3-Phenylpropene | |
| C9H10NO5 | 212.2 | 3-Nitro-5-ethoxybenzoic acid | |
| C9H10O2 | 150.19 | Benzylyl ethanoate | peach aroma |
| C9H10O2 | 150.19 | Ethyl benzoate | 'Essence de Niobe in perfumery, artificial fruit flavour |
| C9H11NO2 | 165.21 | Benzocaine | A topical anesthetic |
| C9H11NO3 | 181.21 | Epinephrin, adreniline | adrenal hormone (l-form) |
| C9H11NO3 | 181.21 | Tyrosine | L- (S) enantiomer is naturally occuring amino acid. |
| C9H12 | 120.21 | Cumene | isopropylbenzene |
| C9H12 | 120.21 | 4,4-Dimethylhept-2,5-diyne | |
| C9H12 | 120.21 | Mesitylene | |
| C9H13N | 135.23 | Amphetamine, (benzedrene) | Stimulant, information. |
| C9H13NO | 151.23 | (S)-N-Methylphenylethanolamine | |
| C9H13NO | 151.23 | Acacia lactam | S enantiomer modelled. |
| C9H13NO2 | 167.23 | (S)-Phenylephrine | |
| C9H13NO3 | 183.23 | Epinephrine, adrenalin | Hormone secreted by the adrenal medulla. One use is as a bronchdilator - antiasthma |
| C9H14 | 122.23 | (S)-Bicyclo[3.3.1]non-1-ene | Smallest bridgehead alkene stable at room temperature |
| C9H14 | 122.23 | (R)-Bicyclo[3.3.1]non-1-ene | Smallest bridgehead alkene stable at room temperature |
| C9H14 | 122.23 | Cyclononyne | smallest cyclic molecule to contain a triple bond. |
| C9H14 | 122.23 | Non-1-en-7-yne | |
| C9H14 | 122.23 | Santene | component of East Indian sandelwood oil |
| C9H14Br2 | 282.03 | trans-1,6-Dibromobicyclo[4,3,0]nonane | |
| C9H14O | 138.23 | Spiro[4.5]decan-2-one | |
| C9H14O | 138.23 | 1,3-Dicyclopropylpropan-2-one | |
| C9H14O2 | 154.23 | (S)-2-Hydroxynon-7-yn-4-one | |
| C9H15Cl | 158.69 | (R)-1-Chlorospiro[4.4]nonane | |
| C9H15Cl | 158.69 | (S)-1-Chlorospiro[4.4]nonane | |
| C9H16 | 124.25 | Bicyclo[3.2.2]nonane | |
| C9H16 | 124.25 | cis-Bicyclo[4.2.1]nonane | |
| C9H16 | 124.25 | Cyclobutylcyclopentane | |
| C9H16 | 124.25 | (E)-Cyclononene | |
| C9H16 | 124.25 | (Z)-Cyclononene | |
| C9H16 | 124.25 | Dicyclobutylmethane | |
| C9H16 | 124.25 | 7,7-Dimethylbicyclo[2.2.1]heptane | |
| C9H16 | 124.25 | 2,6-Dimethylspiro[3.3]heptane | |
| C9H16 | 124.25 | (3Z)-3-Ethylhept-1,3-diene | |
| C9H16 | 124.25 | 2-Methyloct-3-yne | |
| C9H16 | 124.25 | 5-Methylspiro[3.4]octane | |
| C9H16 | 124.25 | (3Z,5Z)-Non-3,5-diene | |
| C9H16 | 124.25 | Non-1-yne | |
| C9H16 | 124.25 | Spiro[2.6]nonane | |
| C9H16 | 124.25 | Spiro[3.5]nonane | |
| C9H16 | 124.25 | Spiro[4,4]nonane | |
| C9H16O | 140.25 | Cyclopropoxycyclohexane | |
| C9H16O2 | 156.25 | exo-Brevicomin | A natural cyclic ketal. Component of the aggregation pheromone of the female western pine beetle, Dendroctomus brevicomis. |
| C9H16O4 | 188.25 | Diethyl pentanedioate | |
| C9H16O4 | 188.25 | (R)-6-Hydroxy-4-oxononanoic acid | |
| C9H17I | 252.17 | (E)-3-Ethyl-1-iodohept-3-ene | |
| C9H18 | 126.27 | (2R)-2-Cyclobutylpentane | |
| C9H18 | 126.27 | Diethylcyclopentane | |
| C9H18 | 126.27 | trans-1,2-Dimethylcycloheptane | |
| C9H18 | 126.27 | (Z)-2,6-Dimethylhept-3-ene | |
| C9H18 | 126.27 | 4-Ethyl-2-methylhex-2-ene | |
| C9H18 | 126.27 | Propylcyclohexane | equatorial, chair |
| C9H18O | 142.27 | meso-3,5-Dimthylheptan-4-one | |
| C9H18O | 142.27 | 3-Ethylheptan-4-one | |
| C9H18O | 142.27 | (S)-6-Methyloctan-3-one | Alarm pheromone of ants of the genus Crematogaster |
| C9H18O | 142.27 | Nonanal | |
| C9H18O | 142.27 | 2,2,4,4-Tetramethylpentan-3-one | |
| C9H18O2 | 158.27 | (S)-2-Isopropyl-4-methylpentanoic acid | |
| C9H18O2 | 158.27 | (R)-2-Isopropyl-4-methylpentanoic acid | |
| C9H18O2 | 158.27 | Methyl 2-isopropyl-3-methylbutanoate | |
| C9H18O5S | 238.33 | Isopropyl beta-D-thiogalactopyranoside | |
| C9H18O6 | 222.27 | Isopropyl beta-D-Galactopyranoside | |
| C9H19BrO | 223.18 | (2R,3R)-2-Bromo-3-isopropoxy -4-methylpentane | |
| C9H19BrO | 223.18 | (2S,3S)-2-Bromo-3-isopropoxy -4-methylpentane | |
| C9H20 | 128.29 | 3-Ethyl-2,4-dimethylpentane | |
| C9H20 | 128.29 | Nonane | |
| C9H20NO3 | 190.3 | (3S,4R,5R)-4-Amino-5-ethyl -3-hydroxy-7-oxoheptanoic acid | |
| C10Cl10O | 490.6 | Chlordecone | Kepone, a polycyclic insecticide and fungicide. Molecule contains no hydrogen. info on the web more info on the web An Introduction to Insecticides |
| C10F18 | 444.1 | trans-Perfluorodecalin | |
| C10H8O | 144.18 | 2-Naphthol | |
| C10H10 | 130.2 | 10-Annulene | |
| C10H10I2O2 | 416.02 | Isopropyl 2,3-diiodobenzoate | |
| C10H11NO4 | 209.22 | Isopropyl 2-nitrobenzoate | |
| C10H12N2O | 176.24 | Serotonin | Vasoactive amine. |
| C10H12O | 148.22 | 4-Phenylbutan-2-one | |
| C10H12O2 | 164.22 | Ethyl phenylethanoate | honey aroma |
| C10H12O2 | 164.22 | 2,4,6-Trimethylbenzoic acid | |
| C10H12O2 | 164.22 | Eugenol | Used in perfumery and as an insect attractant! Also as an analgesic in dentistry. |
| C10H13N5O4 | 267.28 | AZT | (+)-3'azido-2'-deoxythymidine: AIDS drug information more information L.U.M.O. |
| C10H14 | 134.24 | t-Butylbenzene | |
| C10H14 | 134.24 | But-1-ylbenzene | |
| C10H14 | 134.24 | m-Cymene | |
| C10H14 | 134.24 | (R)-3-Propylhept-1,6-diyne | |
| C10H14 | 134.24 | Thymol | from oil of thyme, a topical antiseptic |
| C10H14NO5PS | 291.28 | Parathion | Insecticide, acaricide. Highly toxic |
| C10H14N2 | 162.26 | Nicotine | insecticide |
| C10H14O | 150.24 | (-)-(R)-Carvone | from spearmint oil |
| C10H14O | 150.24 | (+)-(S)-Carvone | from caraway seed |
| C10H14O | 150.24 | Filifolone | A bicyclo[3.2.0]enone and a monoterpene |
| C10H16 | 136.26 | Adamantane | |
| C10H16 | 136.26 | Camphene | constituent of pine oil |
| C10H16 | 136.26 | delta-3-Carene | a constituent of turpentine with a cyclopropyl ring |
| C10H16 | 136.26 | (R)-(+)-Limonene | in oil of lemon, orange, caraway, etc. |
| C10H16 | 136.26 | 7-Methyl-3-methyleneocta-1,6-diene myrcene | Present in oil of bay, oil of verbina, bayberry wax, hops, and elsewhere |
| C10H16 | 136.26 | alpha-Pinene | Oil of turpentine contains about 60% alpha-pinene and about 30% beta-pinene. Used in the manufacture of camphor, insecticides, solvents, perfume bases |
| C10H16 | 136.26 | beta-Pinene | Present to about 30% in oil of terpentine, occurs with alpha-pinene |
| C10H16NO8S2 | 342.39 | Sinigrin (anion) | flavour compound: mustard, horseradish |
| C10H16O | 152.26 | trans-Bicyclo[4.4.0]decan-3-one | |
| C10H16O | 152.26 | Geranial, Citral a | strong lemon odour |
| C10H16O | 152.26 | (R)-(-)-Ipsdienol | This enantiomer is a pheromone of Ips calligraphus |
| C10H16O | 152.26 | (S)-(+)-Ipsdienol | This enantiomer is a pheromone of Ips paraconfusus and Ips avulsus |
| C10H16O | 152.26 | Camphor | Moth repellant, plasticizer |
| C10H16O2 | 168.26 | (+)-trans-Chrysanthemic acid | a terpene constituent of Chrysanthemum cinerariifolium |
| C10H16O3 | 184.26 | (E)-9-Oxodec-2-enoic acid | Queen substance of honey bee, Apis mellifera |
| C10H17Br | 217.17 | (S)-2-Bromospiro[4.5]decane | |
| C10H17Br | 217.17 | (R)-2-Bromospiro[4.5]decane | |
| C10H17Cl | 172.72 | (S)-2-Chlorospiro[4.5]decane | |
| C10H17Cl | 172.72 | (R)-2-Chlorospiro[4.5]decane | |
| C10H17NO6 | 247.28 | Linamarin | from manoic, a SE Asian yam |
| C10H18 | 138.28 | cis-Bicyclo[4.4.0]decane | cis-Decalin |
| C10H18 | 138.28 | trans-Bicyclo[4.4.0]decane | trans-Decalin |
| C10H18 | 138.28 | Dec-4-yne | |
| C10H18 | 138.28 | 1,2-Dimethylbicyclo[3.3.0]octane | |
| C10H18 | 138.28 | (R)-3-Propylhept-1-yne | |
| C10H18 | 138.28 | (S)-3-Propylhept-1-yne | |
| C10H18 | 138.28 | Spiro[2.7]decane | |
| C10H18 | 138.28 | Spiro[4.5]nonane | |
| C10H18 | 138.28 | 2,6,6-Trimethylbicyclo[3.1.1]heptane | |
| C10H18Br2 | 298.08 | (1S,2S,4R)-1,2-Dibromo -4-t-butylcyclohexane | |
| C10H18Cl2O | 225.18 | 2,2-Dichloro-4-propylheptanal | |
| C10H18O | 154.28 | Citronellal | used as soap perfume and insect repellent |
| C10H18O | 154.28 | Fragranol | A cyclobutanone from Artemisia fragrens. Diastereoisomer of grandisol |
| C10H18O | 154.28 | Geraniol | From Turkish geranium oil, diasteriomer of nerol (qv) |
| C10H18O | 154.28 | (S)-(+)-Manicone | Alarm pheromone of ants |
| C10H18O | 154.28 | Nerol | widely occuring monoterpene, diastereoisomer of geraniol (qv) odour of sweet rose |
| C10H18O2 | 170.28 | (Z)-Dec-3-enoic acid | Sex pheromone of the furniture carpet beetle, Anthrenus flavipes. |
| C10H19Br | 219.19 | (Z)-5-Bromodec-5-ene | |
| C10H19O6PS2 | 330.38 | Malathion | Insecticide. Toxic |
| C10H20 | 140.3 | t-Butylcyclohexane | |
| C10H20 | 140.3 | (E)-Dec-5-ene | |
| C10H20 | 140.3 | cis-1,2-Diethylcyclohexane | |
| C10H20 | 140.3 | trans-1,3-Diethylcyclohexane | |
| C10H20 | 140.3 | trans-1,3-Diisopropylcyclobutane | |
| C10H20I2 | 394.12 | meso-2,6-Diiodo-4-isopropylheptane | |
| C10H20I2 | 394.12 | (2S,3S)-2,6-Diiodo-4-isopropylheptane | |
| C10H20I2 | 394.12 | (2R,3R)-2,6-Diiodo-4-isopropylheptane | |
| C10H20N2S4 | 296.56 | Antabuse | alcohol deterrent |
| C10H20O | 156.3 | Menthol | from peppermint oil |
| C10H20O | 156.3 | (S)-2,4,6-Trimethylheptan-3-one | |
| C10H20O2 | 172.3 | (R)-But-2-yl (S)-3-methylpentanoate | |
| C10H20O2 | 172.3 | Decanoic acid | |
| C10H20O2 | 172.3 | (R)-2-Methylbut-1-yl (R)-2-methylbutanoate | |
| C10H20O2 | 172.3 | (S)-2-Methylbut-1-yl (S)-2-methylbutanoate | |
| C10H20O2 | 172.3 | Octyl ethanoate | orange aroma |
| C10H20O2 | 172.3 | (S)-7-Hydroxy-3,7-dimethyloctanal | Lily-of-the-valley. The R enantiomer has different odour |
| C10H20O2 | 172.3 | (R)-7-Hydroxy-3,7-dimethyloctanal | Mint. The S enantiomer has different odour. |
| C10H21NO | 171.32 | N,N-Diisopropyl-2-methylpropanamide | |
| C10H21NO | 171.32 | 3-Ethyl-6-methylheptanamide | |
| C10H22 | 142.32 | t-Butylcyclohexane | |
| C10H22 | 142.32 | Decane | |
| C10H22 | 142.32 | 4-Isopropylheptane | |
| C10H22O | 158.32 | (2'R,3S)-3-(2'Butoxy)hexane | |
| C10H22O | 158.32 | (2'S,3R)-3-(2'Butoxy)hexane | |
| C10H22O | 158.32 | 3-(3'-Pentoxy)pentane | |
| C10H22O2 | 174.32 | meso-2,3,4,5-Tetramethylhexane-2,5-diol | |
| C10H23N | 157.34 | N-Ethyl-N-methylheptan-4-amine | |
| C10H23N | 157.34 | (4S,7R)-7-Methylnonan-4-amine | |
| C10H23N | 157.34 | (4R,7S)-7-Methylnonan-4-amine | |
| C11H12NO | 174.24 | Butananilide | |
| C11H14O2 | 178.25 | 5-Phenylpentanoic acid | |
| C11H16 | 148.27 | Multifidene | female-produced male sperm cell attractant of certain brown alga |
| C11H16O | 164.27 | Ectocarpene | volatile sperm cell attractant released by the eggs of the seaweed Ectocarpus siliculosus |
| C11H16O | 164.27 | Jasmone | perfume, from oil of jasmine |
| C11H16O2 | 180.27 | 2-t-Butyl-4-methoxyphenol | Antioxidant used in packaged foods. |
| C11H17NO3 | 211.29 | Mescaline | Hallucinogen from peyote. |
| C11H18O2 | 182.29 | Nerol formate | Alarm pheromone of the cheese mite Tyrophagus putrescentiae Used in perfumery, which led Thomas and Bessiere (in Total Synthesis of Natural Products, Vol. 4, p459) to wonder 'what the effect of a perfumed hand over a dish of doubtful cheese would be!' |
| C11H19ClO2 | 218.75 | cis-2-Chlorocyclopent-1-yl 2-ethylbutanoate | |
| C11H20 | 152.31 | Bicyclo[3.3.3]undecane | |
| C11H20 | 152.31 | Bicyclo[4.3.2]undecane | |
| C11H20 | 152.31 | 1-Cyclohexylpentan-1-one | |
| C11H20 | 152.31 | 1,9-Dimethylbicyclo[4.2.1]nonane | |
| C11H20 | 152.31 | (2S,3S)-2-Ethyl -3-methylbicyclo[2.2.2]octane | |
| C11H20 | 152.31 | Spiro[5.5]nonane | |
| C11H20O3 | 200.31 | Prop-1-yl (E)-8-hydroxyoct-5-enoate | |
| C11H21ClO2 | 220.77 | 2-Methylprop-1-yl (R)-2-Chloroheptanoate | |
| C11H22 | 154.33 | (2R,3S)-2,3Dicyclopropylpentane | meso |
| C11H22 | 154.33 | (1R,2S,4S)-1,2,4-Triethylcyclopentane | all cis |
| C11H22 | 154.33 | trans-1-t-Butyl-2-methylcyclohexane | |
| C11H22O | 170.33 | Undecanal | Pheromone of the male greater wax moth, Galleria mellonella |
| C11H22O | 170.33 | Undecan-3-one | |
| C11H22O2 | 186.33 | 2,4-Dimethylpent-3-yl 3-methylbutanoate | |
| C11H22O2 | 186.33 | (S)-Hept-2-yl butanoate | |
| C11H23Br | 235.24 | (R)-3-Bromoundecane | |
| C11H23Br | 235.24 | (S)-3-Bromoundecane | |
| C11H24 | 156.35 | 3,4-Diethyl-3-methylhexane | |
| C11H24 | 156.35 | (3R,5S)-4-Ethyl-3,5-dimethylheptane | meso |
| C11H24 | 156.35 | (S)-4-Ethyl-2-methyloctane | |
| C11H24 | 156.35 | (R)-4-Ethyl-2-methyloctane | |
| C11H24 | 156.35 | (4S,5S)-4-Isopropyl-5-isobutyldecane | |
| C11H24 | 156.35 | (4R)-3-Isopropyl-2,4-dimethylhexane | |
| C11H24O | 172.35 | 3,5-Diethylheptan-4-ol | |
| C11H24O | 172.35 | 1,5-Dipropoxypentane | |
| C11H163S | 328.8 | (R)-2-Butyl p-toluenesulphonate | |
| C12H8Cl6 | 364.9 | Aldrin | insecticide, no longer manufactured in US |
| C12H8O | 168.2 | Capillin | bmp image an acetylenic ketone which has fungicidal activity |
| C12H10 | 154.22 | Acenaphthene | in coal tar |
| C12H10 | 154.22 | Biphenyl | |
| C12H11N7 | 253.3 | Triamterene | Dyazide, a diuretic. WWW description or here |
| C12H13N5O2S | 291.36 | Prontosil | First sulfa drug. |
| C12H15NO8 | 301.28 | 2-Nitrophenyl beta-D-Galactopyranoside | |
| C12H16 | 160.28 | Cyclohexylbenzene | chair, equatorial conformation depicted |
| C12H16O | 176.28 | 1-Phenylhexan-1-one | |
| C12H17NO | 191.3 | N,N-Diethyl-3-toluamide | DEET, insect repellent, irritant to eyes. |
| C12H18Cl2N4OS | 337.3 | Thiamine | Vitamin B1. Model does not show the two chloride ions. |
| C12H18O4 | 226.3 | (2E,6E)-3,7-Dimethyldeca -2,6-dienedioic acid | Isolated from the hairpencils of male monarch butterflies, Danaus plexippus |
| C12H19O2S3 | 291.49 | Sulprofos | Insecticide |
| C12H22 | 166.34 | 2,6-Dimethylspiro[4.5]decane | |
| C12H22 | 166.34 | (1S,2R,4S,6R)-4-Ethyl -2-isopropylbicyclo[4.1.0]heptane | |
| C12H22 | 166.34 |