potassium 1H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC1=S.[K+]
Isomeric SMILES
C1=CNC=CC1=S.[K+]
InChI
InChI=1S/C5H5NS.K/c7-5-1-3-6-4-2-5;/h1-4H,(H,6,7);/q;+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
- 5-azanyl-2-oxidanyl-3-(4-oxidanyl-3-sulfo-phenyl)benzenesulfonic acid
- N-[2-chloranyl-4-(2-methoxyphenyl)sulfanyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- penta-1,2,3-triene fluoride
- 3,3,3-tris(fluoranyl)-2-methyl-propanamide
- sodium 1-chloranyl-1-propoxy-propane
- N-[2-chloranyl-4-(1H-imidazol-2-ylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- cerium(3+); thorium(2+); zirconium(2+)
- lithium potassium chloride
- N-[2-chloranyl-4-(4-nitrophenyl)sulfonyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-[2-bromanyl-4-(trifluoromethyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
