potassium N-[(6-chloranylpyridin-3-yl)methyl]carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CNC(=S)[S-])Cl.[K+]
Isomeric SMILES
C1=CC(=NC=C1CNC(=S)[S-])Cl.[K+]
InChI
InChI=1S/C7H7ClN2S2.K/c8-6-2-1-5(3-9-6)4-10-7(11)12;/h1-3H,4H2,(H2,10,11,12);/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
- (6-chloranylpyridin-3-yl)methylcarbamodithioic acid
- bromanylzinc(1+); chloranylbenzene
- 2-bromanyl-1-ethoxy-3-methyl-1-oxidanylidene-1$l^{5}-phospholan-3-ol
- 5-[[2,3-bis(chloranyl)phenyl]methyl]-2-methyl-1H-pyrazol-3-one
- magnesium trimethyl-[(E)-7-methyloct-1-enyl]silane chloride
- (2R,3S,4R)-4-(6-azanylpurin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- (1S)-1-azanyl-5-phosphono-2,3-dihydroindene-1-carboxylic acid
- (2R)-2-[bis(fluoranyl)methyl]-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one
- N-[(2R,3R,4R)-4,5-bis(oxidanyl)-2-propan-2-yl-oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- (2S,3S)-2-acetamido-3-phenylmethoxy-butanoic acid
