2-(1,3-oxazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CC(=O)[O-]
Isomeric SMILES
C1=COC(=N1)CC(=O)[O-]
InChI
InChI=1S/C5H5NO3/c7-5(8)3-4-6-1-2-9-4/h1-2H,3H2,(H,7,8)/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
- 2,3-dibutylcyclopenta-1,3-diene; zirconium(3+); difluoride
- propan-2-ylphosphonamidic acid
- 2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]ethanoic acid
- 5-methyl-N-[2,3,5-tris(fluoranyl)-4-methyl-phenyl]-1,2-oxazole-4-carboxamide
- 2,2,2-tributoxyethyl dihydrogen phosphate
- tetradecyl 5-azanyl-5-oxidanylidene-pentanoate
- dodecyl 4-azanyl-4-oxidanylidene-butanoate
- 3,4-bis[2,4-bis(2-methylbutan-2-yl)phenyl]phthalate
- 3,4-bis[2,4-bis(2-methylbutan-2-yl)phenyl]phthalic acid
- 3-methyl-6-methylidene-cyclohexa-1,4-diene
