1-[(3,4-diethoxyphenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OCC
InChI
InChI=1S/C22H30N2O3/c1-4-26-20-10-9-18(16-21(20)27-5-2)22(24-13-11-23-12-14-24)17-7-6-8-19(15-17)25-3/h6-10,15-16,22-23H,4-5,11-14H2,1-3H3
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
- 1-[(3,5-dimethylphenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- [17-[4,4-bis(fluoranyl)-3-oxidanyl-butanoyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-tert-butyl-N-(2-cyanoethyl)-2-oxidanylidene-imidazolidine-1-carboxamide
- propan-2-yl 4-cyano-5-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate
- diethyl 3-methyl-5-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate
- 3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-1,3-thiazolidine-3-carboxamide
- cobalt(2+); 4-[(2-oxidaniumylphenyl)methylideneamino]benzenesulfonate
- 3-(4-bromophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [4-[5-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]-2-methoxy-phenyl] 2-methylpyrazole-3-carboxylate
