1-[(3-bromophenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C19H23BrN2O2/c1-23-17-8-4-7-16(19(17)24-2)18(22-11-9-21-10-12-22)14-5-3-6-15(20)13-14/h3-8,13,18,21H,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-[(2,4-dichlorophenyl)-(2-methylphenyl)methyl]piperazine
- 5-[[3-(4-butylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one
- bis(4-methoxyphenyl) carbonate
- [1-[8-[2-(furan-2-ylcarbonylamino)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate
- 3-[2-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one
- [3-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
- 3-(7-bicyclo[4.2.0]octa-1,3,5-trienylcarbonyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
- 2-methylsulfanyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine-3-carbonitrile
- 4-phenyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
