1-[2-(3-chlorophenyl)sulfanylethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCSC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CN(CCN1)CCSC2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H17ClN2S/c13-11-2-1-3-12(10-11)16-9-8-15-6-4-14-5-7-15/h1-3,10,14H,4-9H2
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
- 1-(2-chloroethyl)-4-[4-(4-fluorophenyl)butyl]piperazine
- 1-[2-(4-fluorophenyl)sulfanylethyl]piperazine dihydrochloride
- 1-[2-(4-methylphenyl)sulfanylethyl]piperazine dihydrochloride
- 1-[2-(4-nitrophenyl)sulfanylethyl]piperazine dihydrochloride
- 1-[2-(4-nitrophenyl)sulfanylethyl]piperazine
- 3-bromanyl-4,5-dihydro-1H-pyrazole
- 3-tert-butyl-4,5-dihydro-1H-pyrazole
- (4E,8E,12E)-heptadeca-4,8,12-triene
- 1,2,3-tris(chloranyl)benzene; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-1-ol
