potassium 2-nitropropanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=S)[S-])[N+](=O)[O-].[K+]
Isomeric SMILES
CC(C(=S)[S-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C3H5NO2S2.K/c1-2(3(7)8)4(5)6;/h2H,1H3,(H,7,8);/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
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoyloxy]ethyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate
- benzene; trimethylazanium; chloride
- (2-nitrophenyl) 2-iodanylethanoate
- 3-methylbuta-1,3-diene-1,1-diamine
- (1E)-N1',N1',3-trimethylbuta-1,3-diene-1,1-diamine
- (E)-N1',N1',4-trimethyl-3-methylidene-pent-1-ene-1,1-diamine
- 1,3,5-tris[(3-octyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- 1-azanyl-2H-pyridine-2-carbonitrile
- 2-(2-hydroxyethylsulfanyl)ethyl 7-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)heptanoate
- methyl 1,2,3,4-tetrahydropyridine-2-carboxylate
