potassium 3-azanylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1N)C(=O)[O-].[K+]
Isomeric SMILES
C1=CSC(=C1N)C(=O)[O-].[K+]
InChI
InChI=1S/C5H5NO2S.K/c6-3-1-2-9-4(3)5(7)8;/h1-2H,6H2,(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
- methane; pentakis(fluoranyl)-$l^{5}-stibane
- 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
- beryllium (E)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate hydrate
- 4-bromanyl-1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
- methyl 2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-2-oxidanylidene-ethanoate
- N-(2-chloroethyl)pyrazole-1-carboxamide
- 2-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 1-(2-chloroethyl)-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea
- strontium; (Z)-6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate; (E)-6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate; hydrate
- 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)imidazolidin-2-one
