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4,13-dimethyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-1,17-diol
4,13-dimethyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-1,17-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C2=C(C=C1)O)CCC4(C3CCC4O)C
Isomeric SMILES
CC1=C2C=CC3=C(C2=C(C=C1)O)CCC4(C3CCC4O)C
InChI
InChI=1S/C19H22O2/c1-11-3-7-16(20)18-12(11)4-5-13-14(18)9-10-19(2)15(13)6-8-17(19)21/h3-5,7,15,17,20-21H,6,8-10H2,1-2H3
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
- 4-[(3-chloranyl-4-phenoxy-phenyl)amino]-7-[5-[(2-dimethylaminoethylamino)methyl]thiophen-3-yl]quinoline-3-carbonitrile
- 4,13-dimethyl-17-[(4-oxidanylsulfanylphenoxy)methyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-1,17-diol
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-[5-[(2-dimethylaminoethylamino)methyl]pyridin-2-yl]quinoline-3-carbonitrile
- 4-[(4-bromanyl-2-chloranyl-6-methyl-phenyl)amino]-7-[5-[(pyridin-4-ylmethylamino)methyl]thiophen-2-yl]quinoline-3-carbonitrile
- 7-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-4-[[4-(furan-3-ylmethyl)phenyl]amino]quinoline-3-carbonitrile
- 2-[1-[[4-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-quinolin-7-yl]phenyl]methyl]piperidin-4-yl]ethanoate
- 4-[[4-(furan-3-ylmethyl)phenyl]amino]-7-[5-[(pyridin-4-ylmethylamino)methyl]thiophen-3-yl]quinoline-3-carbonitrile
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]pyridin-2-yl]quinoline-3-carbonitrile
- ethyl 1-[5-[4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-3-cyano-quinolin-7-yl]pyridin-2-yl]piperidine-4-carboxylate
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-iodanyl-quinoline-3-carbonitrile
