1,4-bis(3-bromophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Isomeric SMILES
C1CN(CCN1C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
InChI
InChI=1S/C16H16Br2N2/c17-13-3-1-5-15(11-13)19-7-9-20(10-8-19)16-6-2-4-14(18)12-16/h1-6,11-12H,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
- acenaphthyleno[1,2-c][1,2,5]thiadiazole
- (1S,2R)-1,2-bis(chloranyl)-1,2-dihydroacenaphthylene
- [(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- 10-chloranyl-7-methyl-3-morpholin-4-ylcarbonyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
- 11-chloranyl-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride
- 2-azanyl-4-methyl-5-(phenylmethyl)-1H-pyrrole-3-carbonitrile
- 2-azanyl-5-[(4-hydroxyphenyl)methyl]-4-methyl-1H-pyrrole-3-carbonitrile
- 2-azanyl-4-methyl-5-(2-methylsulfanylethyl)-1H-pyrrole-3-carbonitrile
- 2-azanyl-4-methyl-5-(2-methylpropyl)-1H-pyrrole-3-carbonitrile
