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1-[(3,4-dichlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
1-[(3,4-dichlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)C(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)C(=O)O
InChI
InChI=1S/C21H23Cl2NO4/c1-27-17-4-3-5-18(28-2)19(17)20(14-6-7-15(22)16(23)12-14)24-10-8-13(9-11-24)21(25)26/h3-7,12-13,20H,8-11H2,1-2H3,(H,25,26)
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- bis(2-methoxyethyl) 4-[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl-[[[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]amino]methylidene]azanium
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