2-(1,2-oxazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1CC(=O)[O-]
Isomeric SMILES
C1=CON=C1CC(=O)[O-]
InChI
InChI=1S/C5H5NO3/c7-5(8)3-4-1-2-9-6-4/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-pyridazin-4-ylethanoate
- 2-pyridazin-4-ylethanoic acid
- 3-(1,2-oxazol-3-yl)propanoate
- 2-chloranyl-5-[3-[(Z)-[1-(2,3-dimethylphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- 2-(1,2,4-oxadiazol-5-yl)ethylazanium
- 2-(1,2,4-oxadiazol-5-yl)ethanamine
- 2-pyrimidin-4-ylethylazanium
- 2-pyridazin-4-ylethylazanium
- 2-pyridazin-4-ylethanamine
- 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)-N-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide
