1,3,2-dioxazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1ONO1
Isomeric SMILES
C1ONO1
InChI
InChI=1S/CH3NO2/c1-3-2-4-1/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
- tert-butyl carbamimidate
- N-(2,2-diphenylethyl)pyridin-4-amine
- 3-aminocarbonyloxy-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-sulfanyl-3H-1,2,3,4-thiatriazole
- 2-methylpyridin-4-amine chloride
- 2-(4-nitrophenyl)-2-sulfo-ethanoic acid
- 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propoxy]carbonyl-amino]phenyl]ethanoic acid
- pyridin-4-amine chloride
- 3-(acetyloxymethyl)-7-[[(2Z)-2-[5-(aminomethyl)thiophen-2-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4-azanylpyridin-2-yl)-cycloheptyl-methanone
