1-[4-(4-chlorophenyl)sulfanylbutyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCSC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCN1)CCCCSC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H21ClN2S/c15-13-3-5-14(6-4-13)18-12-2-1-9-17-10-7-16-8-11-17/h3-6,16H,1-2,7-12H2
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
- 3,5-bis(chloranyl)-2-[(3-nitrophenyl)carbonylamino]-N-prop-2-enyl-benzamide
- ethanedioic acid; N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine
- N-(4-butylsulfanylphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- ethanedioic acid; 1-(4-naphthalen-1-yloxybutyl)azepane
- N-[4-(2,4-dimethylphenoxy)butyl]cyclohexanamine; ethanedioic acid
- N-[2-(2,4-dimethylphenoxy)ethyl]cyclopentanamine; ethanedioic acid
- N-[2-(2,4-dimethylphenoxy)ethyl]cyclopentanamine
- ethanedioic acid; 1-[4-(4-phenylmethoxyphenoxy)butyl]piperazine
- 1-[4-(4-phenylmethoxyphenoxy)butyl]piperazine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)propan-1-one
