1-[(2,6-dimethoxyphenyl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C25H28N2O2/c1-28-22-9-6-10-23(29-2)24(22)25(27-17-15-26-16-18-27)21-13-11-20(12-14-21)19-7-4-3-5-8-19/h3-14,25-26H,15-18H2,1-2H3
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
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 9H-xanthene-9-carboxylate
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate
- 4-[[2-[[4-(4-chlorophenyl)-5-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-2,6-dimethoxy-phenolate
- ethyl 2-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate
- (phenylmethyl) 2-[[2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
- 3-(3-chlorophenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- N-[4-(hexylsulfamoyl)phenyl]-2-(phenylmethylsulfanyl)ethanamide
- ethyl N,N-bis(phenylmethyl)-N'-prop-2-enyl-carbamimidothioate
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-4-carboxamide
- propyl 2-(cyclohexylcarbamoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
