disodium pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C7H5NO4.2Na/c9-6(10)4-2-1-3-8-5(4)7(11)12;;/h1-3H,(H,9,10)(H,11,12);;/q;2*+1/p-2
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
- N-methyl-N-pyridin-4-yl-ethanamide
- 4-ethyl-1,3-oxazol-2-amine
- 4-propyl-1,3-oxazol-2-amine
- 4-tert-butyl-1,3-oxazol-2-amine
- N,4-dimethyl-2-(methylcarbamothioylamino)-1,3-oxazole-5-carbothioamide
- 2-azanyl-4-methyl-N-phenyl-1,3-oxazole-5-carbothioamide
- N-(4-fluorophenyl)-1,2,3,4-tetrahydroacridin-9-amine
- methyl 2-(dimethylamino)-5-nitro-benzoate
- ethyl 2-(diethoxyphosphorylmethyl)prop-2-enoate
- 1-octylsulfanyl-3-phenoxy-propan-2-ol
