11-methyl-15,17-dihydrocyclopenta[a]phenanthren-16-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CC(=O)CC3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3CC(=O)CC3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H14O/c1-11-8-13-9-14(19)10-17(13)16-7-6-12-4-2-3-5-15(12)18(11)16/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
- 16,17-dihydro-15H-cyclopenta[a]phenanthren-15-ol
- (16S,17S)-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene-16,17-diol
- phenanthrene-4-carboxylic acid
- 1,2,3-tris(trifluoromethyl)benzene
- 3,5,7-trimethyladamantan-1-amine
- 17-methyl-15,16-dihydrocyclopenta[a]phenanthrene-16,17-diol
- 2,3-bis(chloranyl)-6-(3,4-dichlorophenyl)phenol
- calcium 3-[(3,3-dimethyl-2-oxidanyl-4-phosphonatooxy-butanoyl)amino]propanoate
- (4-iodanylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- dimethylcarbamothioic S-acid
