5-(hydroxymethyl)-1,3-oxazine-2,4-dione
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Canonical SMILES:
C1=C(C(=O)NC(=O)O1)CO
Isomeric SMILES
C1=C(C(=O)NC(=O)O1)CO
InChI
InChI=1S/C5H5NO4/c7-1-3-2-10-5(9)6-4(3)8/h2,7H,1H2,(H,6,8,9)
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-3-[[2,4-bis(oxidanylidene)-1,3-oxazin-5-yl]methylsulfanyl]propanoic acid
- (3E)-3-[ethoxy(oxidanyl)methylidene]-4,6-bis(oxidanylidene)quinolizine-1-carboxamide
- 7-methyl-1,2,3,4,6,7,12,12a-octahydropyrido[2,1-b][3]benzazepine
- 3-[3-(dibutylamino)propyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
- O4-(oxiran-2-ylmethyl) O1-prop-2-enyl (Z)-but-2-enedioate
- 6,8-dimethyl-2-oxidanylidene-3,4-dihydrochromene-3-carboxylic acid
- 2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile
- ethyl 2-[(1-cyanocyclohexyl)amino]ethanoate
- 4-butylsulfanyl-N-phenyl-benzamide
- 1,5-dihydro-4$l^{6},1,3-benzothiadiazepine 4,4-dioxide

