1-(cyclohexylmethyl)-4-(4-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H25N3O4S/c21-20(22)16-6-8-17(9-7-16)25(23,24)19-12-10-18(11-13-19)14-15-4-2-1-3-5-15/h6-9,15H,1-5,10-14H2
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
- N-(2-methoxy-5-nitro-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
- N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- 1-[2-(4-bromophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline
- N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
- N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
