zinc 5-propoxypyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(C=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CCCOC1=CN=C(C=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H11NO3.Zn/c1-2-5-13-7-3-4-8(9(11)12)10-6-7;/h3-4,6H,2,5H2,1H3,(H,11,12);/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)methyl ethanoate
- 1-pyridin-3-ylundecan-1-one
- zinc 3-oxidanylpyridine-2-carboxylate
- 3-undecylpyridine-2-carbonitrile
- zinc 4-nitropyridine-2-carboxylate
- (6-butoxypyridin-2-yl)methanol
- hexyl 3-hexoxypyridine-2-carboxylate
- zinc diethanoate tetrahydrate
- 1-pyridin-4-ylundecan-1-one
- propyl 3-propoxypyridine-2-carboxylate
