2,3-dihydro-1,4-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C=N1
Isomeric SMILES
C1COC(=O)C=N1
InChI
InChI=1S/C4H5NO2/c6-4-3-5-1-2-7-4/h3H,1-2H2
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
- 4-oxidanylpentanenitrile
- 3-oxidanylcyclopentan-1-one
- (E)-4-diazanylbut-3-en-2-one
- (2S,3R)-2-ethynyl-3-propan-2-yl-oxirane
- N-methyl-6-pyrazol-1-yl-pyrimidin-4-amine
- thieno[3,2-a]pyrrolizin-8-one
- (3R)-N-methoxy-N,3-dimethyl-5-oxidanyl-pentanamide
- 2-phenylhex-4-yn-1-ol
- 2,4-dimethyl-2-phenyl-pyrrolidine
- 1-(3,4-dimethylphenyl)pyrrolidine
