11-methylcyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=CC(=O)C3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3C=CC(=O)C3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H12O/c1-11-10-16-14(8-9-17(16)19)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-10H,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
- (11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-15-yl) ethanoate
- 2-(hydroxymethyl)naphthalene-1,4-dione
- 1,2,3,4-tetrakis(chloranyl)-5-phenylsulfanyl-benzene
- N-(3-methoxyphenyl)-2-methyl-benzamide
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-1-methyl-urea
- ethoxy(ethylsulfanyl)phosphinic acid
- N-(2,5-dimethylpyrrol-1-yl)-4,5-dihydro-1H-imidazol-2-amine
- phenanthro[1,2-b][1]benzothiole
- 1-(4-propan-2-ylphenyl)urea
- 2,3-bis(oxidanyl)propyl 5-oxidanyl-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
