2,4-dihydro-1H-phenanthren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC2=C(CC1=O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-6H,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
- (4R)-4-ethanoyl-3-(methoxymethyl)-1,3-thiazolidin-2-one
- ethyl (2S,3R)-3-(1H-imidazol-5-yl)-2-methyl-butanoate
- 3-tert-butyl-1H-isoindol-1-ol
- N-but-3-enyl-2-phenyl-ethanamide
- N-[(1R,2S)-2-cyano-1-prop-2-enoxy-butyl]ethanamide
- N-(phenylmethyl)pent-4-enamide
- 1,1-dimethoxy-2-methylsulfonyl-butane
- 2-(2-methylbutan-2-yl)benzotriazole
- 5,6-dimethyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one
- 1,4-bis(azanyl)-5,6,7,8-tetrahydroquinazoline-2-thione
