1-[(2,3-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-16-7-4-6-15(14-16)19(22-12-10-21-11-13-22)17-8-5-9-18(24-2)20(17)25-3/h4-9,14,19,21H,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
- 1-[(2,6-dimethoxyphenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine
- 1-[(5-chloranylthiophen-2-yl)-(3-methoxyphenyl)methyl]piperazine
- 1-[(5-fluoranyl-2-methoxy-phenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
- 3-[(2-phenylmethoxyphenyl)-piperazin-1-yl-methyl]quinoline
- ethyl 3-ethyl-2-[4-(phenylcarbonyl)phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide
- ethyl 2-[[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[4-[1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 6-methyl-2-[[4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
