potassium 1,2,3-thiadiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)C(=O)[O-].[K+]
Isomeric SMILES
C1=C(SN=N1)C(=O)[O-].[K+]
InChI
InChI=1S/C3H2N2O2S.K/c6-3(7)2-1-4-5-8-2;/h1H,(H,6,7);/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
- lithium 2,2-dimethylbutanoate
- sodium methanol ethanoate
- potassium N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide
- sodium; 1,2-bis(ethenyl)benzene; 2-ethenylbenzenesulfonate
- sodium 1-[1,3-bis(oxidanyl)propoxy]ethanesulfonate
- sodium 1-[1,2-bis(oxidanyl)propoxy]ethanesulfonate
- sodium 1-(1-hydroxyethyloxy)ethanesulfonate
- sodium [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-azanyl-phosphinate
- potassium [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate
- sodium 6-[(4-chloranyl-2-fluoranyl-phenyl)sulfamoyl]cyclohexene-1-carboxylate
