zinc pyridine-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CN=C(C=C1C(=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H5NO4.Zn/c9-6(10)4-1-2-8-5(3-4)7(11)12;/h1-3H,(H,9,10)(H,11,12);/q;+2/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
- zinc; oxidanylmethanone; 2-undecylpyridine
- zinc; 4-methoxypyridine; oxidanylmethanone
- zinc 4-(dimethylamino)benzoate
- zinc; 4-hexylpyridine; oxidanylmethanone
- zinc pyridine-2,6-dicarboxylate
- zinc; 2-hexoxypyridine; oxidanylmethanone
- 2-hexoxypyridine
- zinc; 3-methoxypyridine; oxidanylmethanone
- zinc; 4-butylpyridine; oxidanylmethanone
- zinc; 3-methylpyridine; oxidanylmethanone
