potassium 2-(1,2,5-thiadiazol-3-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NSN=C1CC(=O)[O-].[K+]
Isomeric SMILES
C1=NSN=C1CC(=O)[O-].[K+]
InChI
InChI=1S/C4H4N2O2S.K/c7-4(8)1-3-2-5-9-6-3;/h2H,1H2,(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
- potassium 2-thiophen-3-ylethanoate
- potassium 2-(4-chlorophenyl)-5-methyl-pyrazole-3-carboxylate
- potassium 2-methyl-1-phenoxy-propan-1-olate
- potassium; 2-phenylethanoate; (phenylmethyl) carbamate
- potassium 1,3-dimethylindole-2-carboxylate
- potassium 2-(4-methyl-1,2-thiazol-3-yl)ethanoate
- potassium 3-(acetyloxymethyl)-7-(heptanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium ethylperoxy carbonate
- potassium 1-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)ethanone
