1-[(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-16-6-4-15(5-7-16)20(22-12-10-21-11-13-22)18-9-8-17(24-2)14-19(18)25-3/h4-9,14,20-21H,10-13H2,1-3H3
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
- 3-(4-bromophenyl)-7-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-[(4-chlorophenyl)methyl]-1-[(4-dimethylaminophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 5',5'-dimethyl-2-(4-methylphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-cyclohexene]-1'-ol
- N-[bis(4-methoxyphenyl)methyl]-3-chloranyl-benzenesulfonamide
- 5-[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
- 2-fluoranyl-N-(2-phenylsulfanylphenyl)benzenesulfonamide
- 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
- 2-chloranyl-N-[2,4,6-tris(oxidanylidene)-1-phenyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
- 4-[(2,4,6-trimethoxyphenyl)methyl]aniline
