zinc pyridine-2,6-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H5NO4.Zn/c9-6(10)4-2-1-3-5(8-4)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; 2-hexoxypyridine; oxidanylmethanone
- 2-hexoxypyridine
- zinc; 3-methoxypyridine; oxidanylmethanone
- zinc; 4-butylpyridine; oxidanylmethanone
- zinc; 3-methylpyridine; oxidanylmethanone
- zinc pyridine-2,5-dicarboxylate
- zinc; oxidanylmethanone; 3-undecylpyridine
- 3-undecylpyridine
- zinc; 3-tert-butylpyridine; oxidanylmethanone
- zinc 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid
