1-[(2-bromophenyl)-(4-chlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Br
InChI
InChI=1S/C17H18BrClN2/c18-16-4-2-1-3-15(16)17(21-11-9-20-10-12-21)13-5-7-14(19)8-6-13/h1-8,17,20H,9-12H2
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-[[2,3-bis(chloranyl)phenyl]-[3-(trifluoromethyl)phenyl]methyl]piperazine
- 5-[[1-[3-(4-tert-butylphenoxy)propyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- N-[(2,4-dimethoxyphenyl)methyl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidine-4-carboxamide
- 5-[[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
- diethyl 5-[2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 3-[(4-dimethylaminophenyl)methylideneamino]-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one
- phenylcarbonyl-(4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)sulfanium
- 3-[(2-chlorophenyl)methyl]-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-fluoranyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline
