1-[(4-methoxyphenyl)-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C24H26N2O2/c1-27-21-12-10-19(11-13-21)24(26-16-14-25-15-17-26)20-6-5-9-23(18-20)28-22-7-3-2-4-8-22/h2-13,18,24-25H,14-17H2,1H3
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-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indole-2,3-dione
- 1-[(5-bromanylthiophen-2-yl)-(5-chloranylthiophen-2-yl)methyl]piperazine
- 1-[(3-methylpyridin-4-yl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
- methyl 1-(5-methoxy-2-methyl-4-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 2-[6-(3,4-dimethoxyphenyl)-5-methanoyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate
- 1-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)methyl]piperidine-4-carboxylic acid
- N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- 5-[[3-carboxy-4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]methyl]-2-[2-(2-methoxyphenyl)ethanoylamino]benzoic acid
- N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(furan-2-ylmethyl)amino]cyclohexane-1-carboxamide
- 6-chloranyl-3-[[4-(2,4-dimethylphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
