1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl
InChI
InChI=1S/C17H18Cl2N2/c18-14-5-3-4-13(12-14)17(21-10-8-20-9-11-21)15-6-1-2-7-16(15)19/h1-7,12,17,20H,8-11H2
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-[(2,4-dichlorophenyl)-piperazin-1-yl-methyl]quinoline
- 3-chloranyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide
- 2-[(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxidanylidene-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl)ethanamide
- 4-bromanyl-2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
- 3-fluoranyl-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
- ethyl 3,3,3-tris(fluoranyl)-2-phenoxy-2-(pyridin-2-ylcarbamoylamino)propanoate
- 2-(2-chloranylethanoylamino)-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
- 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]ethanenitrile
- N-(2-methylquinolin-6-yl)-5-methylsulfanyl-N-methylsulfonyl-thiophene-2-carboxamide
- 5-phenyl-3-[[4-(thiophen-3-ylmethyl)-1,4-diazepan-1-yl]methyl]-1,2,4-oxadiazole
