1,3-dihydrocyclopenta[a]phenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC3=C4C=CC=C4C=CC3=C2CC1=O
Isomeric SMILES
C1C=C2C=CC3=C4C=CC=C4C=CC3=C2CC1=O
InChI
InChI=1S/C17H12O/c18-13-7-4-12-6-8-15-14-3-1-2-11(14)5-9-16(15)17(12)10-13/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
- 4,14,15,17-tetrahydrocyclopenta[a]phenanthren-16-one
- 2-bromanyl-2,3-dihydro-1H-cyclopenta[a]phenanthrene
- sodium; boron; cerium(3+); trichloride
- (propyldisulfanyl)boron
- boron; 2-methylpentane-2,4-diol
- 2,2,4-trimethylpentyl ethanoate
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); ethanoate
- 2-oxidanylideneethyl 2,3-dimethylbenzoate
- lithium 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
- hydron; phthalate; thallium(1+)
