zinc pyridine-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)[S-].C1=CC(=CN=C1)[S-].[Zn+2]
Isomeric SMILES
C1=CC(=CN=C1)[S-].C1=CC(=CN=C1)[S-].[Zn+2]
InChI
InChI=1S/2C5H5NS.Zn/c2*7-5-2-1-3-6-4-5;/h2*1-4,7H;/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
- N-methyl-3-phenothiazin-10-yl-propan-1-amine
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; dodecan-1-amine
- 2-octoxyethanoic acid
- 1,3-dimethyl-7H-purine-2,6-dione; 2-(trimethylazaniumyl)ethanoate
- 2-acetyloxypropane-1,2,3-tricarboxylic acid
- 2-hexyl-3-methyl-phenol
- disodium 2-(2-sulfanidyl-2-sulfanylidene-ethoxy)ethanedithioate
- 2-(2-sulfanyl-2-sulfanylidene-ethoxy)ethanedithioic acid
- 2-acetamidoethanamide
- 7-(2-diethylaminoethyl)-1,3-dimethyl-purine-2,6-dione hydrochloride
