pyridine-2,4,5-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C(=CN=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H5NO6/c10-6(11)3-1-5(8(14)15)9-2-4(3)7(12)13/h1-2H,(H,10,11)(H,12,13)(H,14,15)/p-3
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
- dimethyl 5-methylpyridine-2,4-dicarboxylate
- O4-ethyl O2,O5-dimethyl pyridine-2,4,5-tricarboxylate
- 3-(4-cyclohexyl-4-pentyl-cyclohexyl)-6-[4-(1-pentylcyclohexyl)octyl]bicyclo[4.2.0]octane
- 2-[1-cyano-4-(4-pentylcyclohexyl)cyclohexyl]benzenecarbonitrile
- 9-ethyl-8-hexyl-8-(2,2,7-trimethyloctan-4-yl)nonadecane
- 1,1-bis(iodanyl)-3-methyl-heptane thiophosphate
- 1,1-bis(iodanyl)-3-methyl-heptane
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholin-4-yl-ethanone
- 1-chloranyl-2-(4-pentylcyclohexyl)-4-propoxy-benzene
- 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
