1-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C3=C(C=C2)C4=C(C=C3)C(=O)CC4
Isomeric SMILES
CC1=CC=CC2=C1C3=C(C=C2)C4=C(C=C3)C(=O)CC4
InChI
InChI=1S/C18H14O/c1-11-3-2-4-12-5-6-14-13-9-10-17(19)15(13)7-8-16(14)18(11)12/h2-8H,9-10H2,1H3
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
- 9-[[5-(fluoren-9-ylidenemethyl)-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl]methylidene]fluorene
- 7-(fluoren-9-ylidenemethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carbaldehyde
- 5-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethylamino]-1H-pyrimidin-6-one
- [2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl hydrogen sulfate
- N-aminocarbonyl-2-(4-iodophenyl)ethanamide
- 4-oxidanylidene-6-pyrrol-1-yl-1H-quinoline-3-carboxylic acid
- (1R,2R,6R)-6-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-3-(hydroxymethyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- benzo[b][1]benzazepine-11-carboxamide dihydrate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decan-1-ol
- 2-methyl-1,1-bis(oxidanylidene)-5-phenyl-4H-1,2,4,6-thiatriazin-3-one
