1-[(4-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=C(C=C2)Br)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3)OC
InChI
InChI=1S/C19H23BrN2O2/c1-23-17-8-5-15(13-18(17)24-2)19(22-11-9-21-10-12-22)14-3-6-16(20)7-4-14/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
- 1-[(2-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine
- 1-[(5-chloranyl-2-methoxy-phenyl)-(5-methylthiophen-2-yl)methyl]piperazine
- 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(3-fluorophenyl)methyl]piperazine
- N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-fluoranyl-N-phenyl-benzamide
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(3-phenoxyphenyl)methyl]piperazine
- 1-[1-(3,4,5-trimethoxyphenyl)pentyl]piperazine
- 4-[2-[4,5-bis(chloranyl)pyridin-2-yl]-5-methyl-3,4-dihydropyrazol-3-yl]phenol
- N-[2-[5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]ethyl]ethanamide
- ethyl 2-methyl-4-[3-nitro-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
