1-[(2-bromophenyl)-(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=C3Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Br
InChI
InChI=1S/C17H18BrClN2/c18-16-7-2-1-6-15(16)17(21-10-8-20-9-11-21)13-4-3-5-14(19)12-13/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
- N4,N6-bis[[4-(2-methylpropoxy)phenyl]methyl]-5-nitro-pyrimidine-4,6-diamine
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3,4-dimethoxyphenyl)methyl]piperazine
- methyl 3,3,3-tris(fluoranyl)-2-(furan-2-ylcarbonylamino)-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]propanoate
- ethyl 6-azanyl-5-cyano-2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate
- methyl 3-(1-ethanoylindol-3-yl)-3-ethanoylsulfanyl-2-nitro-propanoate
- 2-azanyl-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
- ethyl 2-[[3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]propanoate
- 9-(hydroxymethyl)-6-methyl-3-methylidene-4-oxidanyl-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
- ethyl 3-(3a,7a-dihydro-1H-indol-3-yl)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanoate
- N,N'-bis(1-phenylethyl)-2-(phenylmethyl)propanediamide
