1-[1-benzothiophen-2-yl-(2-chlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2Cl)C3=CC4=CC=CC=C4S3
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2Cl)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C19H19ClN2S/c20-16-7-3-2-6-15(16)19(22-11-9-21-10-12-22)18-13-14-5-1-4-8-17(14)23-18/h1-8,13,19,21H,9-12H2
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-[(3-ethoxypropylamino)methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine
- 4-(5-bromanyl-2,4-diethoxy-phenyl)-1,3-thiazol-2-amine
- (2-nitrophenyl)methoxyazanium
- 1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]-N-propan-2-yl-methanimine
- dimethyl 5-(methylsulfonylamino)benzene-1,3-dicarboxylate
- 1-[5-bromanyl-4-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone
- 3,4-bis(chloranyl)-N-[(3,5-dimethylphenyl)methyl]benzenesulfonamide
- (phenylmethyl) 2-[methyl(naphthalen-1-ylsulfonyl)amino]ethanoate
- N-(3-chlorophenyl)-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
