1,3-oxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=CO1
Isomeric SMILES
C1C(=O)N=CO1
InChI
InChI=1S/C3H3NO2/c5-3-1-6-2-4-3/h2H,1H2
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
- cyclopropanamine hydrochloride
- 1-azanylcyclopropane-1-carboxamide
- copper lithium carbanide
- bromanylmethanol
- 3-propyl-4,5-dihydro-1,2-oxazole
- 3-methylcyclohexan-1-one
- 2,2-bis(fluoranyl)pent-4-enenitrile
- 2-[(E)-but-1-en-3-ynyl]furan
- 4-(fluoranylmethyl)-1,3-dioxolan-2-one
- lithium 2-cyclopentyl-N,N-bis(2-methoxyethyl)ethanamine
