1,2,3-dioxazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NOO1
Isomeric SMILES
C1C(=O)NOO1
InChI
InChI=1S/C2H3NO3/c4-2-1-5-6-3-2/h1H2,(H,3,4)
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
- 6-bromanyl-2,2-dimethyl-thiochromene
- 1,1,2,2,2-pentakis(bromanyl)ethylbenzene; 2,4,6-tris(bromanyl)phenol
- 2-dodecyl-2-[(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylmethyl]tetradecanoate; 2-methyl-2-(2-methyl-1-oxidanidyl-1-oxidanylidene-hexadecan-2-yl)sulfanyl-hexadecanoate
- tert-butyl-[(E)-3-[3,5-di(propan-2-yl)phenyl]but-2-enoxy]-dimethyl-silane
- 7-bromanyl-2,2-bis(methylsulfanyl)chromene
- tert-butyl-dimethyl-[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoxy]silane
- 1-bromanyl-1,2-dihydronaphthalene
- 7-bromanyl-2,3-dihydrothiochromen-4-one
- 7-bromanyl-2,3-dihydrochromen-4-one
- 6-bromanyl-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-amine
