1-[(2,3-dimethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-16-9-7-15(8-10-16)19(22-13-11-21-12-14-22)17-5-4-6-18(24-2)20(17)25-3/h4-10,19,21H,11-14H2,1-3H3
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-(4-ethylphenoxy)-N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]ethanamide
- 7-fluoranyl-1-(2-fluorophenyl)-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-methyl-7-phenyl-6-prop-2-enyl-purino[7,8-a]imidazole-1,3-dione
- 6-chloranyl-9-[(2,4-dimethoxyphenyl)methyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- methyl 3-[(4-chlorophenyl)carbonyloxymethyl]-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- N-butan-2-yl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- N-(4-ethenylphenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]propanamide
- 1,8-diphenyloctane-2,7-dione
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(phenylcarbonyl)piperazine-1-carboxamide
- 4-chloranyl-N-(2,5-dimethylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
