11-methyl-3-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCC(=O)C3=C1)C=CC4=C2C=CC(=C4)O
Isomeric SMILES
CC1=C2C(=C3CCC(=O)C3=C1)C=CC4=C2C=CC(=C4)O
InChI
InChI=1S/C18H14O2/c1-10-8-16-14(6-7-17(16)20)15-4-2-11-9-12(19)3-5-13(11)18(10)15/h2-5,8-9,19H,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
- 2-[(2E,4E)-2-methyl-5-phenyl-penta-2,4-dienylidene]propanedioic acid
- ethyl (2Z)-3-oxidanylidene-2-(phenylhydrazinylidene)hexanoate
- 2-oxidanyl-2-[(Z)-5-oxidanylidenehex-2-enyl]indene-1,3-dione
- 1-(4-methylphenyl)-N-(2-nitrocyclohexyl)methanimine oxide
- 2-(oxiran-2-ylmethoxy)-4-phenoxy-phenol
- (2R,3R)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azanyl-3-oxidanyl-propanenitrile
- diphenyl(pyrimidin-4-yl)methanol
- 6-(aziridin-1-yl)-7-methyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione
- N-(4-methylquinolin-2-yl)benzamide
- 6-methyl-4-[methyl-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]amino]pyran-2-one
