1,3-oxazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)C(=O)O
Isomeric SMILES
C1=COC(=N1)C(=O)O
InChI
InChI=1S/C4H3NO3/c6-4(7)3-5-1-2-8-3/h1-2H,(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
- 1,5,5-trimethylcyclohexa-1,3-diene
- lithium trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane
- 1H-inden-1-yl(dimethyl)silicon
- (E)-4-[[2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]cyclohexyl]amino]pent-3-en-2-one
- 2-methoxy-2,3-dihydrofuran
- N2,N3-bis(2,6-diethylphenyl)butane-2,3-diimine
- (3-bromophenyl)-pyridin-2-yl-methanone
- ethyl 6-(4-hydroxyphenyl)-2,4-bis(oxidanylidene)hexanoate
- hexadecyl 2-(4-hexadecoxycarbonylpyridin-2-yl)pyridine-4-carboxylate
- (2,2,6,6-tetramethylpiperidin-1-yl)phosphane
