11-methoxy-17H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C3C=CCC3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
COC1=C2C(=C3C=CCC3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H14O/c1-19-17-11-13-6-4-8-14(13)16-10-9-12-5-2-3-7-15(12)18(16)17/h2-5,7-11H,6H2,1H3
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
- N-[2-(5-methoxyindol-1-yl)ethyl]propanamide
- N-(2-methylbutan-2-yl)-4-nitro-2-prop-1-ynyl-aniline
- 1-butan-2-yl-2-ethyl-5-nitro-indole
- 2-[(4-ethynylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole
- 2-ethyl-4-phenylazanyl-5-propyl-1,2,4-triazol-3-one
- (1R,3R,4R)-3-(4-fluorophenyl)-7-propan-2-ylidene-bicyclo[2.2.1]heptan-3-ol
- N-butyl-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-amine
- methyl (2S,3R)-4-methyl-3-phenyl-2-propyl-pent-4-enoate
- (3,6-diethoxycyclohexen-1-yl)benzene
- [(1S,2R)-3-methoxy-2-methyl-1-propan-2-yl-1H-naphthalen-2-yl]methanol
