zinc 4-nitropyridine-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1[N+](=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CN=C(C=C1[N+](=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/C6H4N2O4.Zn/c9-6(10)5-3-4(8(11)12)1-2-7-5;/h1-3H,(H,9,10);/q;+2/p-1
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
- (6-butoxypyridin-2-yl)methanol
- hexyl 3-hexoxypyridine-2-carboxylate
- zinc diethanoate tetrahydrate
- 1-pyridin-4-ylundecan-1-one
- propyl 3-propoxypyridine-2-carboxylate
- 1-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]propan-1-ol
- zinc 4-undecylpyridine-2-carboxylate
- 4-undecylpyridine-2-carboxylic acid
- 2-[[6-ethyl-8-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol
- zinc 6-undecylpyridine-2-carboxylate
