1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O5S/c1-26-19-8-7-17(14-18(19)21(22)23)27(24,25)20-11-9-16(10-12-20)13-15-5-3-2-4-6-15/h2-8,14,16H,9-13H2,1H3
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
- N-(2-chloranyl-4-nitro-phenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-4-fluoranyl-benzamide
- [4-(4-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone
- 5-(furan-2-yl)-2-(4-methylphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- N'-(2-ethylhexyl)-N-methyl-ethanediamide
- methyl 4-[[2-[(3,4-dimethoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate
- 1-[5-tert-butyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone
- 1-[3-(4-methoxyphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone
- 5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 7-tert-butyl-2-thiophen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
