1,2-oxazole-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC(=O)C1=O
Isomeric SMILES
C1=NOC(=O)C1=O
InChI
InChI=1S/C3HNO3/c5-2-1-4-7-3(2)6/h1H
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-oxidanylidene-1,2,6-thiadiazinane-3,5-dione
- (2E)-2-ethylidene-3H-1,3-benzothiazole
- 5-sulfanylidenepyrimidine-2,4-dione
- 5H-anthracen-1-one
- 6-thia-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione
- 4-azanylidenepiperidine-2,3-dione
- 4-sulfanylidene-1H-imidazol-5-one
- (Z)-1-cyclohexa-1,3-dien-1-ylethylidenediazane
- 2-(2-methylprop-2-enoyloxy)ethyl-pentan-3-yl-azanium; methyl sulfate
- 1-pyridin-3-ylpropyl 2-oxidanylprop-2-enoate chloride
