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3-ethoxy-6,7,8,9,11,12,13,16-octahydrocyclopenta[a]phenanthren-17-one
3-ethoxy-6,7,8,9,11,12,13,16-octahydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C3CCC4C(=O)CC=C4C3CC2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C3CCC4C(=O)CC=C4C3CC2
InChI
InChI=1S/C19H22O2/c1-2-21-13-4-6-14-12(11-13)3-5-16-15(14)7-8-18-17(16)9-10-19(18)20/h4,6,9,11,15-16,18H,2-3,5,7-8,10H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- pyridine-2-sulfinate
- tert-butyl 4-naphthalen-1-ylcarbonyl-2-[2-(triphenylmethyl)sulfanylethyl]piperazine-1-carboxylate
- (phenylmethyl) 2-[3,6-bis(oxidanylidene)-4-(phenylmethyl)piperazin-2-yl]ethanoate
- 6H-1,3,4-thiadiazin-2-amine
- 2-(azepan-1-yl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine
- 2-(azepan-1-yl)-5-phenyl-6H-1,3,4-thiadiazine
- 4-[5-(2-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]morpholine
- 5-(2-chlorophenyl)-2-thiomorpholin-4-yl-6H-1,3,4-thiadiazine
- phenyl N'-[3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-cyano-carbamimidate
- 2-(azepan-1-yl)-5-(4-chlorophenyl)-6H-1,3,4-thiadiazine
