1-[(3,4-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3)OC
InChI
InChI=1S/C22H30N2O5/c1-25-17-7-6-15(12-18(17)26-2)21(24-10-8-23-9-11-24)16-13-19(27-3)22(29-5)20(14-16)28-4/h6-7,12-14,21,23H,8-11H2,1-5H3
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-(3-phenylprop-1-en-2-yl)benzotriazole
- 1-(4-bromophenyl)-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(4-bromophenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
- 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-2,3-dihydrochromen-4-one
- 1-(5-nitro-2-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 5,8-bis(oxidanyl)-1,3-dipropyl-anthracene-9,10-dione
- 2-[(3-methoxyphenyl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one
- [2-[(2,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] thiophene-2-carboxylate
- N-[[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]-2-phenylsulfanyl-ethanamide
