11-methyl-15-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(CC(=O)C3=C1)O)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3C(CC(=O)C3=C1)O)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H14O2/c1-10-8-14-15(19)9-16(20)18(14)13-7-6-11-4-2-3-5-12(11)17(10)13/h2-8,16,20H,9H2,1H3
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-(hydroxymethyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 6-methylquinoline-8-carboxylic acid
- quinoline-8-carboxamide
- butanedioic acid; quinolin-8-ol
- methyl (2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- 2-[[4-(diphenylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanamide
- 7-methylbenzo[a]anthracene-3,4-dione
- benzo[b]triphenylene-10,11-diol
