12-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2=C3C=CC4=CC=CC=C4C3=C1
Isomeric SMILES
CC1=C2CCCC2=C3C=CC4=CC=CC=C4C3=C1
InChI
InChI=1S/C18H16/c1-12-11-18-15-6-3-2-5-13(15)9-10-17(18)16-8-4-7-14(12)16/h2-3,5-6,9-11H,4,7-8H2,1H3
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
- 1-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 4-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 7,12-bis(chloranyl)benzo[a]anthracene
- 3-methyl-2,6-dinitro-benzenesulfonic acid
- (4aR,4bS,7S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-dione
- (4aS,4bS,7S,9S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-9-oxidanyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one
- N-(6-tert-butyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)-N-prop-2-enoyl-prop-2-enamide
- 5-azanyl-2-methyl-3-nitro-benzamide
- 7-nitro-1,2-benzothiazol-3-amine
- 2,3,4-trimethylpentanoic acid
