1-[(3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CSC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C18H20Cl2N2S/c1-23-15-5-2-13(3-6-15)18(22-10-8-21-9-11-22)14-4-7-16(19)17(20)12-14/h2-7,12,18,21H,8-11H2,1H3
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-[[2,4-bis(fluoranyl)phenyl]-(5-methylpyridin-2-yl)methyl]piperazine
- 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide
- 2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- N-butyl-4-methyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide
- 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 1-(2-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one
- 2-methoxyethyl 2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile
