3H-1,3-oxazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)OC1=O
Isomeric SMILES
C1=CNC(=O)OC1=O
InChI
InChI=1S/C4H3NO3/c6-3-1-2-5-4(7)8-3/h1-2H,(H,5,7)
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
- 3,5-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanyl-benzamide
- 5-chloranyl-2-oxidanyl-N-phenyl-benzamide
- 2-oxidanylpropyl dodecanoate
- 4,7-di(propan-2-yl)naphthalene-2-sulfonic acid
- 2-phenoxydecan-1-ol
- 6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol; 6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- 2-oxidanylpropyl octadecanoate
- 2,2-dimethylpropanoic acid; (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 3-iodanylbenzoyl chloride
- prop-2-enoyl prop-2-enoate
