4-oxidanyl-1,2-thiazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NS1)C(=O)O)O
Isomeric SMILES
C1=C(C(=NS1)C(=O)O)O
InChI
InChI=1S/C4H3NO3S/c6-2-1-9-5-3(2)4(7)8/h1,6H,(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
- N-[[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamine
- N-[(4-methylphenyl)methyl]piperidin-4-amine
- 3-[2,3-bis(chloranyl)propoxymethyl]-3,5,5-trimethyl-cyclohexan-1-amine
- (2,2,6,6-tetramethylcyclohexyl) 4-azanyl-6-chloranyl-pyridine-2-carboxylate
- ethyl 2-acetamido-4-ethanoylsulfanyl-3-oxidanylidene-butanoate
- 2,6,6-trimethylcyclohepta-2,4-dien-1-amine
- 2-azanyl-4-methoxy-pyridin-3-ol
- 4-[(3-methylphenyl)methyl]oxolan-2-one
- [9-methyl-8-oxidanyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1,5-dioxonan-3-yl]carbamic acid
- 6-(4-methylpent-3-enyl)-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
