2,4-dimethoxy-6-methyl-pyridine-3,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1C(=O)O)OC)C(=O)O)OC
Isomeric SMILES
CC1=NC(=C(C(=C1C(=O)O)OC)C(=O)O)OC
InChI
InChI=1S/C10H11NO6/c1-4-5(9(12)13)7(16-2)6(10(14)15)8(11-4)17-3/h1-3H3,(H,12,13)(H,14,15)
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-(dimethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(dimethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid
- N'-(3-fluorophenyl)butanehydrazide
- 1-heptan-3-ylpiperidin-4-one
- N'-(3-fluorophenyl)-4-oxidanyl-butanehydrazide
- N-[2-(diphenylmethyl)cyclopentyl]-7H-purin-6-amine
- 6-(phenylmethyl)nonane-2,4,5-trione
- 6-ethylnonane-2,4,5-trione
- 1-oxidanylidene-3-[1,2,3-tris(oxidanyl)propyl]-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-one
- 17-[5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-heptan-2-yl]-10,13-dimethyl-7-phenylmethoxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
