3,4-dihydro-1,3-oxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC(=O)N1
Isomeric SMILES
C1C=COC(=O)N1
InChI
InChI=1S/C4H5NO2/c6-4-5-2-1-3-7-4/h1,3H,2H2,(H,5,6)
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
- (4Z,6E)-undeca-4,6-dien-2,8-diyne
- 4-tetracosylbenzenesulfonic acid
- chromium(6+) hexathiocyanate
- 1-(2-azanylethyl)pyrrolidine-2,5-dione
- 1-(methylamino)pyrrole-2,5-dione
- (2E,4Z,6E,8E)-undeca-2,4,6,8-tetraene
- 2-cyclohexyl-1,3,5-triazine
- (3E,6E,9E)-dodeca-3,6,9-trienoic acid
- (2E)-4-[tert-butyl(diphenyl)silyl]oxy-5-methyl-hexa-2,5-dienal
- 1-[(4-fluorophenyl)methyl]-6-propan-2-yl-piperidin-2-one
