4,5-dimethoxypyridine-2,3,6-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC(=C1OC)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
COC1=C(C(=NC(=C1OC)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C10H9NO8/c1-18-6-3(8(12)13)4(9(14)15)11-5(10(16)17)7(6)19-2/h1-2H3,(H,12,13)(H,14,15)(H,16,17)
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-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2,2,2-tris(fluoranyl)ethanone
- dimethyl 2-(quinolin-2-ylmethylidene)propanedioate
- [(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl 4-methylbenzenesulfonate
- O7-tert-butyl O4-methyl (1R,2S,4S)-2-oxidanyl-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylate
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
- 2-ethyl-3-(3-oxidanylpropyl)-5H-pyrimido[5,4-b]indol-4-one
- 5,5,8,8-tetramethyl-3-(trifluoromethyl)-6,7-dihydronaphthalen-2-amine
- ethyl (2S)-2-(phenylsulfonylamino)butanoate
- 2-(4-methylsulfonylphenyl)-1H-indole
