4-sulfanyl-1,3-oxazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(O1)C(=O)O)S
Isomeric SMILES
C1=C(N=C(O1)C(=O)O)S
InChI
InChI=1S/C4H3NO3S/c6-4(7)3-5-2(9)1-8-3/h1,9H,(H,6,7)
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'-(6-methoxyquinolin-8-yl)-N-pentyl-ethane-1,2-diamine dihydrobromide
- N'-(6-methoxyquinolin-8-yl)-N-pentyl-ethane-1,2-diamine
- S-tert-butylsulfanyl N,N-dimethylcarbamothioate carbamothioate
- 1-tridecanoyloxybutylazanium
- 1-[2-hydroxyethyl(methyl)amino]propan-2-one
- S-tert-butylsulfanyl N,N-dimethylcarbamothioate
- N,N-dimethylcarbamothioate; 2-methylpropane-2-thiol; carbamothioate
- S-tert-butylsulfanyl carbamothioate; methane; carbamothioate
- S-tert-butylsulfanyl carbamothioate
- N-methyl-N-oxidanyl-pyridin-1-ium-3-carboxamide iodide
