zinc pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)N.[Zn+2]
Isomeric SMILES
C1=CC=NC(=C1)C(=O)N.[Zn+2]
InChI
InChI=1S/C6H6N2O.Zn/c7-6(9)5-3-1-2-4-8-5;/h1-4H,(H2,7,9);/q;+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
- 3-imidazolidin-2-ylpropanoate
- 3-imidazolidin-2-ylpropanoic acid
- 1,2-dimethoxy-4-(5-methylheptan-3-yl)benzene
- 2-benzamido-3-[2-(2-ethylhexyl)-4-methoxy-phenyl]propanoic acid
- dizinc; (E)-but-2-enedioate; 2-oxidanylpropane-1,2,3-tricarboxylate
- phosphoric acid; silicon(4+)
- 2-azanyl-3-sulfanyl-propanoic acid; 2-[(2-azanyl-3-sulfanyl-propanoyl)oxyamino]-3-phenyl-propanoic acid
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-3,4-dicarbaldehyde
- [5-(6-aminopurin-9-yl)-2-methyl-3,4-bis(oxidanyl)oxolan-3-yl]oxy-oxidanyl-oxidanylidene-phosphanium
- N-(2-hydroxyethyl)-N-(2-oxidanyldecyl)butanamide
