5-methyl-1,3-oxazine-2,4-dione
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Canonical SMILES:
CC1=COC(=O)NC1=O
Isomeric SMILES
CC1=COC(=O)NC1=O
InChI
InChI=1S/C5H5NO3/c1-3-2-9-5(8)6-4(3)7/h2H,1H3,(H,6,7,8)
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-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl] benzoate
- (3-oxidanyl-5-phenylmethoxy-pentyl) 2,2-dimethylpropanoate
- 2-(4-bromanyl-5-phenylmethoxy-pentoxy)oxane
- (4-oxidanyl-3-bicyclo[2.2.1]heptanyl)methyl ethanoate
- 3-bicyclo[2.2.1]hept-3-enylmethyl ethanoate
- [3-(chloromethyloxy)-5-phenylmethoxy-pentyl] 2,2-dimethylpropanoate
- (2-oxidanylidene-5-bicyclo[2.2.1]heptanyl)methyl ethanoate
- 6-chloranyl-9-[1-[2-(phenylmethoxymethyl)oxan-2-yl]oxybutyl]purin-2-amine
- 4-(oxan-2-yloxy)-2-(phenylmethoxymethyl)butan-1-ol
- 2-[2-(hydroxymethyl)-1-methyl-4-oxidanyl-cyclopentyl]ethanoate

