1-[(4-bromophenyl)-(2,4-dichlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H17BrCl2N2/c18-13-3-1-12(2-4-13)17(22-9-7-21-8-10-22)15-6-5-14(19)11-16(15)20/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
- butyl 4-[(4-chloranyl-2-ethyl-pyrazol-3-yl)carbonylamino]benzoate
- 1-[(2-chlorophenyl)-(4-methylthiophen-2-yl)methyl]piperazine
- 4-(4-chlorophenyl)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-ethoxyphenyl)methyl]piperazine
- 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-azanyl-1-(3-chlorophenyl)-4-(2,5-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanyl-1-propan-2-yl-indol-2-one
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate
