2,3-dihydro-1,4,2-dioxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NOC=CO1
Isomeric SMILES
C1NOC=CO1
InChI
InChI=1S/C3H5NO2/c1-2-6-4-3-5-1/h1-2,4H,3H2
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 1-(2-nitrophenyl)sulfanylpyrrolidine-2-carboxylate
- 3-(3-fluorophenyl)-6-methoxy-4-[4-(trifluoromethyl)phenyl]pyridazine
- tert-butyl N-[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]sulfanyl-propan-2-yl]carbamate
- 4-(3-bromanylphenoxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine
- [2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamic acid
- 2,6-bis(azanyl)-1,3-benzothiazol-4-ol hydrochloride
- 2,6-bis(azanyl)-1,3-benzothiazol-4-ol
- N-[4-[[(6Z)-6-[6-oxidanylidene-4-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]-1H-pyrimidin-4-yl]oxy]-1,3-benzothiazol-2-yl]ethanamide
- 4,5-dihydro-1,2,3-triazine
- 6H-1,3,4-thiadiazine
