5-methyl-1,4,2-dioxazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC(=O)NO1
Isomeric SMILES
CC1OC(=O)NO1
InChI
InChI=1S/C3H5NO3/c1-2-6-3(5)4-7-2/h2H,1H3,(H,4,5)
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-[bis(bromanyl)methyl]-3-(bromomethyl)naphthalene
- 1,3-diazetidine
- 3,4-ditert-butyl-5-phenyl-phenol
- difluoride hydrochloride
- (1-fluoranyl-1,2,2-trimethoxy-propyl)silicon
- rhodium(2+) cyanate
- rhodium(2+) thiocyanate
- rhodium(2+) azide
- [nitro(phenyl)methyl] phosphate
- [nitro(phenyl)methyl] dihydrogen phosphate
