1-[(3-bromophenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Br
Isomeric SMILES
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C19H23BrN2/c1-16-5-7-17(8-6-16)14-21-9-11-22(12-10-21)15-18-3-2-4-19(20)13-18/h2-8,13H,9-12,14-15H2,1H3
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
- N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[3-[(2-methoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide
- N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide
- 2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone
- 1-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-1-(4-methoxyphenyl)-3-(phenylmethyl)thiourea
- 4-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-5-phenyl-1,2-oxazole
- 5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazole-4-carbonitrile
- 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-4-(trifluoromethyl)benzamide
- N-(2,5-ditert-butylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
