1,3-oxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)NC1=O
Isomeric SMILES
C1=COC(=O)NC1=O
InChI
InChI=1S/C4H3NO3/c6-3-1-2-8-4(7)5-3/h1-2H,(H,5,6,7)
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
- 2-azanyl-5-bromanyl-1,3-oxazin-4-one; propylbenzene
- 2-azanyl-6-(4-naphthalen-1-ylphenyl)-1,3-oxazin-4-one
- 2-azanyl-6-[2,4-bis(oxidanyl)phenyl]-1,3-oxazin-4-one
- 2-azanyl-1,3-oxazin-4-one; N,N-dimethyl-2-phenyl-aniline
- 2-azanyl-6-[2,4,6-tris(oxidanyl)phenyl]-1,3-oxazin-4-one
- 1,2,5-triphenyl-1,2,3,4-tetrazol-1-ium chloride hydrate
- 2-azanyl-5-bromanyl-6-(2,3,4-tripyridin-2-ylphenyl)-1,3-oxazin-4-one
- 2,3-dimethylbut-2-enoyloxysilicon
- 2-azanyl-1,3-oxazin-4-one; 3-hexylbicyclo[2.2.0]hexa-1(4),2,5-triene
- [[(3E)-3-ethylidene-4-bicyclo[2.2.1]heptanyl]-dimethyl-silyl] 2-methylprop-2-enoate
