1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)OC)N3CCNCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-16-7-4-6-15(14-16)20(22-12-10-21-11-13-22)19-17(24-2)8-5-9-18(19)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
- 2-[piperazin-1-yl(thiophen-3-yl)methyl]-1,3-benzothiazole
- 6-tert-butyl-N-naphthalen-1-yl-2-[(4-nitrophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-[[2-methoxy-5-(2-methylbutan-2-yl)phenyl]methyl]piperazine
- 2-[[3-(2-ethoxyphenyl)-7-oxidanylidene-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanenitrile
- 5-(1H-benzimidazol-2-ylmethylsulfanyl)-3-(2-ethoxyphenyl)-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 2-[3-[5-(4-bromophenyl)furan-2-yl]-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide
- 2-[3-[5-(4-bromophenyl)furan-2-yl]-5-cyclohexyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide
- 2-[3-(4-fluorophenyl)-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide
- 2-[3-(4-fluorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide
- ethyl 2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
