1,2-oxazine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=NOC1=O
Isomeric SMILES
C1C(=O)C=NOC1=O
InChI
InChI=1S/C4H3NO3/c6-3-1-4(7)8-5-2-3/h2H,1H2
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
- dioctyl 2-[3-[2-[3-[1,4-dioctoxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanylpropanoyloxy]ethoxy]-3-oxidanylidene-propyl]sulfanylbutanedioate
- 3-dodecylsulfanyl-4-octoxy-4-oxidanylidene-butanoic acid
- dioctyl 2-[3-[1,4-dioctoxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanylpropylsulfanyl]butanedioate
- dioctyl 2-[3-[1,4-dioctoxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanylpropyl]butanedioate
- dioctyl 2-dodecylsulfanylbutanedioate
- [2,4-dimethyl-6-(phenylmethyl)phenyl] dihydrogen phosphate
- 1-[butan-2-yl(2-oxidanylpropyl)phosphoryl]propan-2-ol
- 2-(2-chloroethyl)benzaldehyde
- 3-di(butan-2-yl)phosphanylpropan-1-ol
- 2-methylpropane dibromide
