1-(2-chlorophenyl)sulfonylpiperazine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)S(=O)(=O)C2=CC=CC=C2Cl.Cl
Isomeric SMILES
C1CN(CCN1)S(=O)(=O)C2=CC=CC=C2Cl.Cl
InChI
InChI=1S/C10H13ClN2O2S.ClH/c11-9-3-1-2-4-10(9)16(14,15)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
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-tert-butyl-N-[(2S)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N,N-dimethylmethanamide; (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
- ethanedioic acid; N-[(3-methoxyphenyl)methyl]-2-[[(3-methoxyphenyl)methylamino]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- ethanedioic acid; N-[(4-fluorophenyl)methyl]-2-[[(4-fluorophenyl)methylamino]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-N-[(4-methylphenyl)methyl]-2-[[(4-methylphenyl)methylamino]methyl]thieno[2,3-d]pyrimidin-4-amine; ethanedioic acid
- (2S)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methyl-2-(phenylsulfonylamino)butanamide
- N-[(2S)-1-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- N'-[(E)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide
- 1-ethyl-2-[(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylmethyl]benzimidazole-5-carboxylic acid hydrochloride
- (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
