1-[(2,4-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3)OC
InChI
InChI=1S/C21H28N2O4/c1-24-16-6-7-17(19(14-16)26-3)21(23-11-9-22-10-12-23)15-5-8-18(25-2)20(13-15)27-4/h5-8,13-14,21-22H,9-12H2,1-4H3
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
- butyl 2-[[1,3-dioxolan-2-ylmethyl(methyl)carbamoyl]amino]benzoate
- methyl 3-[[methyl(pentyl)carbamoyl]amino]benzoate
- N-[2-[[2-[2,2-bis(fluoranyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
- 3-[(3-ethoxyphenyl)-piperazin-1-yl-methyl]quinoline
- [3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-yl]-(2-chlorophenyl)methanone
- ethyl 2-[3-[[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]carbamoyl]pyridin-2-yl]ethanoate
- 6-chloranyl-4-ethyl-9-(2-phenylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-butyl-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one
- 2-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazinan-4-one
- 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-8-(4-methylpiperidin-1-yl)purine-2,6-dione
