5-(phenylsulfonyl)-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C3=CC=CC=C3CN2S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC2C(C1)C3=CC=CC=C3CN2S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H21NO2S/c21-23(22,16-9-2-1-3-10-16)20-14-15-8-4-5-11-17(15)18-12-6-7-13-19(18)20/h1-5,8-11,18-19H,6-7,12-14H2
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
- 6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-one
- 2-oxidanylethanoic acid; (phenylmethyl) carbamimidothioate
- 2,6-bis(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol
- 4-methoxy-2,3,5,6-tetrakis(oxidanyl)-N'-phenyl-hexanehydrazide
- 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanone
- [3,4-diacetyloxy-5-(acetyloxymethyl)-5-ethoxy-oxolan-2-yl]methyl ethanoate
- 2-(6-methoxy-4-methyl-quinolin-2-yl)cyclohexane-1-carboxylic acid
- 2,3,4,5-tetrakis(oxidanyl)-N1',N6'-diphenyl-hexanedihydrazide
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- 6,6-bis[(phenylmethyl)sulfonyl]hexane-1,2,3,4,5-pentol
