1-[(2-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=C2Br)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3)OC
InChI
InChI=1S/C19H23BrN2O2/c1-23-17-8-7-14(13-18(17)24-2)19(22-11-9-21-10-12-22)15-5-3-4-6-16(15)20/h3-8,13,19,21H,9-12H2,1-2H3
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
- cyclopenta-1,3-diene; (1-cyclopenta-2,4-dien-1-yl-1-methoxy-pent-4-en-2-ynyl)benzene; iron(2+)
- (1-cyclopenta-2,4-dien-1-yl-1-methoxy-pent-4-en-2-ynyl)benzene
- 1-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide
- 2-[2-azanyl-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone
- N-[(4-bromophenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
- 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]imidazol-2-amine
- N-[4-(3,4-dichlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-methyl-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide
- 2-(2-ethoxyphenyl)quinoline-4-carbohydrazide
- 1-[(4-tert-butylphenyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)thiourea
