1-[(2-bromophenyl)-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4Br
InChI
InChI=1S/C23H23BrN2O/c24-22-12-5-4-11-21(22)23(26-15-13-25-14-16-26)18-7-6-10-20(17-18)27-19-8-2-1-3-9-19/h1-12,17,23,25H,13-16H2
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
- (4-morpholin-4-yl-3-nitro-phenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
- (2,4-dichlorophenyl)methyl 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
- 5-methyl-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide
- 2-[[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]isoindole-1,3-dione
- N,N-dicyclohexyl-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide
- 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]ethanamide
- [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(3-nitrophenyl)prop-2-enoate
- 6-(2,5-dimethoxyphenyl)-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
