3-methoxy-1,2-oxaziridin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1[N+](=O)O1
Isomeric SMILES
COC1[N+](=O)O1
InChI
InChI=1S/C2H4NO3/c1-5-2-3(4)6-2/h2H,1H3/q+1
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
- iodanylmethane; iodanylmethylazanium
- benzaldehyde; N-ethylethanamine
- 1,2-dimethyl-3-propyl-2H-imidazole iodide
- 2,3-dihydro-1H-imidazole iodide
- potassium strontium dichloride
- gadolinium(3+) trisilicate
- dibismuth bis(oxidanidyl)-oxidanylidene-germane
- 2,3,4,5,6-pentakis(oxidanyl)hexanoyl fluoride
- europium(2+) bromide
- aluminum; gallium; indium(3+); phosphorus(3-)
