16,17-dihydrocyclopenta[a]phenanthren-15-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C1CC(=O)C2=C1C=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12O/c18-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)16/h1-6,8-9H,7,10H2
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
- N2,N2,N7,N7-tetramethyl-9,10-dihydroanthracene-2,7-diamine
- (2S)-2-azanyl-3-sulfanyl-propanoic acid hydrochloride
- 4-(2-aminophenyl)-3-[1-(2-aminophenyl)-3-azanyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]oxy-2-azanyl-4-oxidanylidene-butanoic acid
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid
- 2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride
- 2-[[3-(2-carboxyphenyl)imino-2-phenyl-inden-1-yl]amino]benzoic acid hydrochloride
- 2-[[3-(2-carboxyphenyl)imino-2-phenyl-inden-1-yl]amino]benzoic acid
- azanium [2,4,6-trinitro-3-(2,4,6-trinitrophenyl)cyclohexa-2,5-dien-1-ylidene]azanide
- 2,4,6-trinitro-3-(2,4,6-trinitrophenyl)cyclohexa-2,5-dien-1-imine
- 2-(4-carbamimidoylphenyl)-1-methyl-indole-6-carboximidamide dihydrochloride
