3-ethanoyl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=COC1=O
Isomeric SMILES
CC(=O)N1C=COC1=O
InChI
InChI=1S/C5H5NO3/c1-4(7)6-2-3-9-5(6)8/h2-3H,1H3
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
- 3-methoxythietane
- 1-[(2S,4R,5S)-5-methyl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (2S)-2-ethoxyoxolane
- methyl 3-nitropyridine-4-carboxylate
- 1,3-ditert-butyl-5-nitro-benzene
- 1-methoxy-2-methyl-4-nitro-benzene
- N-ethyl-2-methyl-4-nitro-aniline
- 1,3-dimethyl-5-[(E)-2-nitroprop-1-enyl]benzene
- 1-(4-methylphenyl)-3-nitro-benzene
- 1-chloranyl-3-ethylsulfanyl-benzene
