1-[3-(trifluoromethylsulfanyl)phenyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=CC=C2)SC(F)(F)F.Cl
Isomeric SMILES
C1CN(CCN1)C2=CC(=CC=C2)SC(F)(F)F.Cl
InChI
InChI=1S/C11H13F3N2S.ClH/c12-11(13,14)17-10-3-1-2-9(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
- methyl 3-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]propanoate hydrochloride
- methyl 3-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]propanoate
- barium(2+); 1-(2,2,6,6-tetramethylpiperidin-4-yl)oxycyclohexane-1,2-dicarboxylate
- 7H-naphtho[3,2-h]quinolin-12-one
- 3-bromanyl-2-methoxy-7H-naphtho[3,2-h]quinolin-12-one
- 3-bromanyl-2-ethoxy-7H-naphtho[3,2-h]quinolin-12-one
- 2-[8-(hydroxymethyl)-5-methanoyl-9-oxidanylidene-5a,11,11a,12-tetrahydroindolizino[1,2-b]quinolin-7-yl]propanedioic acid
- 6,7-diethyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- 2-[ethanoyl(ethyl)amino]-4-methyl-cyclohexene-1-carboxylate
- 5-(2-fluorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione
