1,3-oxazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=NC(=O)O1
Isomeric SMILES
C1C(=O)C=NC(=O)O1
InChI
InChI=1S/C4H3NO3/c6-3-1-5-4(7)8-2-3/h1H,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
- 2-(4-chlorophenyl)-3-(oxiran-2-ylmethoxy)-3H-isoindol-1-one
- 2-(6-methylpyridazin-3-yl)-3-oxidanyl-3H-isoindol-1-one
- 2-(3-chlorophenyl)-3-(oxiran-2-ylmethoxy)-3H-isoindol-1-one
- 2-(6-methylpyridazin-3-yl)isoindole-1,3-dione
- 3-(oxiran-2-ylmethoxy)-2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-one
- 2-(6-methylpyridazin-3-yl)-3-(oxiran-2-ylmethoxy)-3H-isoindol-1-one
- 5,6-dimethoxy-3-(oxiran-2-ylmethoxy)-2-phenyl-3H-isoindol-1-one
- 5,6-dimethoxy-7a-phenyl-3aH-isoindole-1,3-dione
- 7a-(4-chlorophenyl)-3aH-isoindole-1,3-dione
- 2-(3-chlorophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one
