1-[bis(2-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2Br)C3=CC=CC=C3Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2Br)C3=CC=CC=C3Br
InChI
InChI=1S/C17H18Br2N2/c18-15-7-3-1-5-13(15)17(21-11-9-20-10-12-21)14-6-2-4-8-16(14)19/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
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrrolidine
- 2-[3-(4-azanylbutyl)-2-(5-bromanyl-2-methoxy-phenyl)-1H-indol-5-yl]ethanoic acid
- N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-fluoranylphenoxy)propanamide
- N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-fluoranylphenoxy)propanamide
- N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylpropoxy)benzamide
- N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yl-ethanamide
- N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
- 3,5-bis(chloranyl)-N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-ethoxy-benzamide
- (4-bromanyl-2,6-dimethyl-phenyl) 3-bromanyl-4-methyl-benzoate
- (4-bromanyl-2,6-dimethyl-phenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate
