potassium 2-(1,2-thiazol-3-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1CC(=O)[O-].[K+]
Isomeric SMILES
C1=CSN=C1CC(=O)[O-].[K+]
InChI
InChI=1S/C5H5NO2S.K/c7-5(8)3-4-1-2-9-6-4;/h1-2H,3H2,(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-phenoxypropanoate
- potassium 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- potassium 4-methyl-2-phenyl-pyrazole-3-carboxylate
- potassium 2-azanyl-2-(2-nitrophenyl)sulfanyl-2-phenyl-ethanoic acid
- potassium 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
- potassium 3-methyl-5-phenyl-1,2-thiazole-4-carboxylate
- potassium 5-(2-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxylate
- potassium 2-[2,6-bis(chloranyl)phenyl]-4-methyl-pyrazole-3-carboxylate
- potassium 5-(2-chlorophenyl)-3-methyl-1,2-thiazole-4-carboxylate
- potassium 5-[2,6-bis(chloranyl)phenyl]-3-methyl-1,2-thiazole-4-carboxylate
