11-methyl-11,12,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CCC2=O)C3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
CC1CC2=C(CCC2=O)C3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H16O/c1-11-10-16-14(8-9-17(16)19)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-7,11H,8-10H2,1H3
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-methyl-3-phenylimino-inden-1-amine hydrochloride
- 2-methyl-3-phenylimino-inden-1-amine
- 3-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 3-hexyl-1,3-oxazolidin-2-one
- 2-formamidopentanamide
- 5-methylbenzene-1,2,4-triamine
- N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide
- 2,2-bis(chloranyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2,2,2-tris(chloranyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[2-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]ethylamino]ethanol dihydrochloride
