2,11,12,12a-tetrahydro-1H-chrysen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C2C1CCC3=C2C=CC4=CC=CC=C34
Isomeric SMILES
C1CC(=O)C=C2C1CCC3=C2C=CC4=CC=CC=C34
InChI
InChI=1S/C18H16O/c19-14-8-5-13-7-9-16-15-4-2-1-3-12(15)6-10-17(16)18(13)11-14/h1-4,6,10-11,13H,5,7-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-acetamido-2-cyano-3-(1H-pyrrol-2-yl)propanoate
- diethyl 2-[(1-methylindol-3-yl)methyl]propanedioate
- 5-bromanylpentyl(butyl)cyanamide
- butyl-[5-(diethylamino)pentan-2-yl]cyanamide
- methyl 8-cyano-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- 4-azanyl-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoic acid
- (3Z)-5-ethoxy-3-hydroxyimino-pentan-2-one
- 12-oxidanylidenetriacontanoic acid
- 1-[4-[(E)-4-(4-ethanoylphenyl)hex-3-en-3-yl]phenyl]ethanone
- 1-pyridin-3-ylheptane-1,3-dione
