4-[3-nitro-4-[(2-phenoxyphenyl)methoxy]phenyl]sulfonylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H22N2O7S/c26-25(27)21-16-20(33(28,29)24-12-14-30-15-13-24)10-11-23(21)31-17-18-6-4-5-9-22(18)32-19-7-2-1-3-8-19/h1-11,16H,12-15,17H2
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-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide
- N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-propyl-propanamide
- 4-nitro-N'-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanoyl]benzohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]cyclobutanecarbohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2,5-dimethyl-benzohydrazide
- methyl 2,4-dimethyl-5-[(2S)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate
- 3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine
- 5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
- 2-(1H-indol-3-yl)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide
