4-azanyl-1,2-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=C1N)C(=O)O
Isomeric SMILES
C1=NSC(=C1N)C(=O)O
InChI
InChI=1S/C4H4N2O2S/c5-2-1-6-9-3(2)4(7)8/h1H,5H2,(H,7,8)
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
- 3-phenyl-5-propyl-1,2-thiazol-4-amine
- 3-(4-chlorophenyl)heptan-4-amine
- [(E)-[cyano-(4-fluorophenyl)methylidene]amino] 4-methylbenzenesulfonate
- 4-azanyl-1,2-thiazole-5-carboxamide
- 3-azanyl-1,2-thiazole-5-carboxamide
- azanyl 1,2-thiazole-5-carboxylate
- 3-(4-nitrophenyl)heptan-4-amine
- 1-[(3,4-dichlorophenyl)methyl]-7-(trifluoromethyl)indole-2,3-dione
- 1'-(trifluoromethyl)spiro[1H-indole-3,5'-imidazolidine]-2,2',4'-trione
- 1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-(trifluoromethyl)indole-2,3-dione
