1-[3-(trifluoromethylsulfonyl)phenyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=CC=C2)S(=O)(=O)C(F)(F)F.Cl
Isomeric SMILES
C1CN(CCN1)C2=CC(=CC=C2)S(=O)(=O)C(F)(F)F.Cl
InChI
InChI=1S/C11H13F3N2O2S.ClH/c12-11(13,14)19(17,18)10-3-1-2-9(8-10)16-6-4-15-5-7-16;/h1-3,8,15H,4-7H2;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
- 2-[4-(3-octylsulfonylphenyl)piperazin-1-yl]ethanol
- buta-1,3-diene; carbanide; cobalt(2+); (3E)-hepta-1,3-diene
- indole-5,5-dicarboxylate
- N-[(6-ethylpyridin-2-yl)methyl]-1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine
- indole-5,5-dicarboxylic acid
- 4-[(3-chloranyl-2-oxidanyl-propyl)-methyl-amino]benzaldehyde
- N-[(Z)-[1-(phenylmethyl)piperidin-2-ylidene]amino]aniline
- 4-[3-chloranylpropyl(methyl)amino]benzaldehyde
- 4-[2-bromoethyl(methyl)amino]benzaldehyde
- 2,3-dihydro-1H-indol-1-ium-5-ylcarbonyl carbonate dibromide
