1-[(3-chlorophenyl)-(3-methylthiophen-2-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3
Isomeric SMILES
CC1=C(SC=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3
InChI
InChI=1S/C16H19ClN2S/c1-12-5-10-20-16(12)15(19-8-6-18-7-9-19)13-3-2-4-14(17)11-13/h2-5,10-11,15,18H,6-9H2,1H3
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-methoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine
- 2-(4-ethoxyphenyl)-3-(phenylmethyl)pyrrolidine
- methyl N-[2-(2-hydroxyethylsulfanyl)-4,6-dinitro-phenyl]carbamate
- N1',N4'-bis[2-(2-methylphenoxy)ethanoyl]butanedihydrazide
- N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-methoxy-benzamide
- N-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]ethanamide
- 1-bromanyl-4-(4-methoxyphenyl)benzene
- 4-acetamido-N-(4-chlorophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
- 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-[3-phenyl-4,6-bis(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-1,3-benzothiazole
