potassium 1-oxidanylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O.[K+]
Isomeric SMILES
C1=CC(=S)N(C=C1)O.[K+]
InChI
InChI=1S/C5H5NOS.K/c7-6-4-2-1-3-5(6)8;/h1-4,7H;/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
- (2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- palladium(2+) carbonate
- (1E,3E)-1-bromanyl-4-chloranyl-buta-1,3-diene
- N-(6-cyano-2,4-dimethyl-cyclohex-2-en-1-yl)ethanamide
- [(10S,13R)-7-acetyloxy-17-[(2R)-5-(dioctylamino)-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-12-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenoxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-(piperazin-1-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- 3-azanyl-3-(1H-indol-5-yl)propanoic acid
- 2-[(E)-but-1-enyl]-1-methoxy-3-nitro-benzene
- 2-pyridin-4-yl-3,4-dihydro-1H-isoquinoline
- (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one; azanide; bis(chloranyl)platinum(2+)
