11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCCC3=C1)C=CC4=C2C=CC(=O)C4=O
Isomeric SMILES
CC1=C2C(=C3CCCC3=C1)C=CC4=C2C=CC(=O)C4=O
InChI
InChI=1S/C18H14O2/c1-10-9-11-3-2-4-12(11)13-5-6-15-14(17(10)13)7-8-16(19)18(15)20/h5-9H,2-4H2,1H3
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
- ethyl (2Z)-4-methyl-3-oxidanylidene-2-(phenylhydrazinylidene)pentanoate
- methyl (2Z)-4,4-dimethyl-3-oxidanylidene-2-(phenylhydrazinylidene)pentanoate
- 4,4-dimethyl-2-pyridin-4-yl-indeno[2,1-d][1,3]oxazole
- 2-cyclopropyl-N-pyridin-4-yl-quinazolin-4-amine
- (3R,4R)-11-methyl-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol
- (2R,4R)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene-2-carboxylic acid
- 2-ethanoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile
- 2-phenylthieno[3,2-b]quinoxaline
- (6aR,8S,9aS,9bS)-8-(2-oxidanylpropan-2-yl)-3,6,6a,7,8,9,9a,9b-octahydro-1H-phenalene-2,5-dione
- 5-(phenethylamino)-7,8-dihydro-6H-quinolin-2-one
