4,5-dihydro-1,3-oxazol-2-yl(1,2-dioxiran-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)C(=O)C2OO2
Isomeric SMILES
C1COC(=N1)C(=O)C2OO2
InChI
InChI=1S/C5H5NO4/c7-3(5-9-10-5)4-6-1-2-8-4/h5H,1-2H2
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
- 2,2,2-tris(fluoranyl)ethyl carbonate
- 3-azanyl-1-(1,2-dioxiran-3-yl)-4,5,6,7-tetrakis(oxidanyl)heptane-1,2-dione
- 2,2,2-tris(fluoranyl)ethyl hydrogen carbonate
- 2-(4,5-dihydro-1,3-oxazol-2-yl)ethaneperoxoic acid
- O-tert-butyl N-(1-oxidanylidene-1-phenylazanyl-pentan-2-yl)carbamothioate
- 7-(1,2-dioxiran-3-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- tert-butyl N-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate
- 7-(1,2-dioxiran-3-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- ethanoic acid; ethyl 3-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propanoate
- 2-azanyl-3,4-bis(oxidanyl)butanal
