1-[(3-bromophenyl)-(3,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3)OC
InChI
InChI=1S/C19H23BrN2O2/c1-23-17-7-6-15(13-18(17)24-2)19(22-10-8-21-9-11-22)14-4-3-5-16(20)12-14/h3-7,12-13,19,21H,8-11H2,1-2H3
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
- 5-[(4-phenylmethoxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
- butyl 2-[[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]amino]ethanoate
- 4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidine
- methyl 5-[[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)morpholin-2-yl]methoxy]pyridine-3-carboxylate
- 2,2,6-triphenyl-6-azaspiro[2.4]heptane-5,7-dione
- 6-chloranyl-N-methyl-N-(naphthalen-1-ylmethyl)-5-nitro-pyrimidin-4-amine
- 3-acetamido-N-phenyl-benzamide
- 4-(4-fluorophenyl)-1-pentan-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 2-azanyl-N-butan-2-yl-1-(3,5-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 6-(4-bromophenyl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
