1-[(2-chlorophenyl)-(2,4-dichlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl
Isomeric SMILES
C1CN(CCN1)C(C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl
InChI
InChI=1S/C17H17Cl3N2/c18-12-5-6-14(16(20)11-12)17(22-9-7-21-8-10-22)13-3-1-2-4-15(13)19/h1-6,11,17,21H,7-10H2
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
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (1-ethoxy-1-oxidanylidene-dodecan-2-yl)-dimethyl-(phenylmethyl)azanium
- 4-chloranyl-N-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzamide
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- diethyl 2-[[(2-chloranyl-4-fluoranyl-phenyl)amino]methylidene]propanedioate
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide
- N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
