potassium pyrimidine-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1[S-].[K+]
Isomeric SMILES
C1=CN=CN=C1[S-].[K+]
InChI
InChI=1S/C4H4N2S.K/c7-4-1-2-5-3-6-4;/h1-3H,(H,5,6,7);/q;+1/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
- sodium 2-(12-dodecanoyloxydodecanoyloxy)benzenesulfonate
- sodium 2-[4-(3-chloranylphenoxy)butyl]oxirane-2-carboxylate
- magnesium; sodium; 2-dodecylbenzenesulfonate; tris(2-hydroxyethyl)azanium
- sodium 3-(hydroxymethyl)-1,2,3-tris(oxidanyl)-4,6,7-trioxabicyclo[3.2.0]heptane-5-carboxylate
- magnesium sodium 2-dodecylbenzenesulfonate
- sodium zinc carbamodithioate
- sodium cyclooctanesulfinate
- sodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-dodecylbenzenesulfonate
- lithium 2-methylbenzenesulfinate
- potassium 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
