4-methyl-3H-1,3-oxazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC(=O)N1
Isomeric SMILES
CC1=CC(=O)OC(=O)N1
InChI
InChI=1S/C5H5NO3/c1-3-2-4(7)9-5(8)6-3/h2H,1H3,(H,6,8)
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
- N-[(5,7-dimethyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]-4-nitro-aniline
- 1-(2,6-dimethylphenyl)propan-2-amine
- 2-(2-bromoethyl)-3-methyl-oxirane
- 2,2,2-tris(fluoranyl)-N-(3-methyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
- [2,3-dimethylbutan-2-yl(dimethyl)silyl] 3-chloranylpropane-1-sulfonate
- N-[bis(fluoranyl)phosphinothioylimino-bis(fluoranyl)-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-methyl-5-oxidanyl-7-prop-2-enoxy-chromen-4-one
- 4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- methyl 5-(4-methoxycarbonyl-4-methyl-3-oxidanylidene-cyclohexyl)-1-methyl-6-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 2-[bis(prop-2-enyl)amino]-N-phenyl-2-sulfanylidene-ethanamide
