1-[(3-bromophenyl)-(3,4-diethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3)OCC
InChI
InChI=1S/C21H27BrN2O2/c1-3-25-19-9-8-17(15-20(19)26-4-2)21(24-12-10-23-11-13-24)16-6-5-7-18(22)14-16/h5-9,14-15,21,23H,3-4,10-13H2,1-2H3
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-methylphenyl)-naphthalen-2-yl-methyl]piperazine
- 1-[1-benzothiophen-2-yl-(4-methylsulfanylphenyl)methyl]piperazine
- N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide
- 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide
- N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide
- N-[4-[2-[[2,5-bis(chloranyl)phenyl]amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate
- 2-[[(2,3-dimethylphenyl)carbamoyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
- 4-chloranyl-3-(diethylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide
- 2-[[[2,3-bis(chloranyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide
