dipotassium 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-].[K+].[K+]
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]
InChI
InChI=1S/C7H5NO4.2K/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
- dimethyl-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]azanium chloride
- 1-oxidanylidene-4,5-dihydro-1,3-thiazol-2-amine
- N-(dimethylaminooxy)methanamine
- 5,5-dimethyl-1-phenyl-pyrrolidine-2,4-dione
- (5-diphenylphosphanyl-9,9-dimethyl-4a,9a-dihydroxanthen-4-yl)-diphenyl-phosphane
- 2-methyl-N-(2-piperidin-1-ylethyl)prop-2-enamide
- N-(2,6-dimethylmorpholin-4-yl)-2-methylidene-pentanamide
- chromium(2+) nitrate hydrate
- 2-(2-morpholin-4-ylethoxy)ethyl 2-methylprop-2-enoate
- 2-(2-iodanylphenyl)prop-2-enoic acid
