11-methyl-6-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3C(=CC2=C4CCC(=O)C4=C1)O
Isomeric SMILES
CC1=C2C3=CC=CC=C3C(=CC2=C4CCC(=O)C4=C1)O
InChI
InChI=1S/C18H14O2/c1-10-8-14-11(6-7-16(14)19)15-9-17(20)12-4-2-3-5-13(12)18(10)15/h2-5,8-9,20H,6-7H2,1H3
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
- (3S)-3-azanyl-4-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butanoic acid
- 3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile
- ethyl 3,3,4,4-tetramethyl-2-phenyl-oxetane-2-carboxylate
- (Z)-2-(methoxymethyl)-1-oxidanyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one
- N-methyl-N-phenylmethoxy-2-piperidin-1-yl-ethanamide
- 4,4-dimethyl-3-(2-methylphenyl)-5-phenyl-pyrazole
- (3Z)-3-(dimethylamino)-N,N-diethyl-3-pyridin-2-ylimino-propanamide
- 5-azanyl-6-(1,3-thiazol-5-ylsulfanyl)-2,3-dihydroinden-1-one
- (1R,5S)-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one
- (3aR,7S,7aR)-7a-methylsulfanyl-7-phenyl-3,3a,4,5,6,7-hexahydro-2-benzofuran-1-one
