3,6-dihydro-2H-1,4-oxazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC=[NH+]1
Isomeric SMILES
C1COCC=[NH+]1
InChI
InChI=1S/C4H7NO/c1-3-6-4-2-5-1/h1H,2-4H2/p+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
- 2-[(2E,4E)-5-(1,3-diethylimidazo[4,5-b]quinoxalin-3-ium-2-yl)penta-2,4-dienylidene]-1,3-diethyl-imidazo[4,5-b]quinoxaline
- dimethyl-bis[2-(methylamino)ethyl]azanium
- 4-methyl-3,6-dihydro-2H-1,4-oxazin-4-ium
- hexyl-(hexylamino)azanium
- 1,2-dihexyldiazane
- 2-[4-[1-[2-[ethyl(methyl)amino]ethyl]-2H-pyridin-4-yl]-2H-pyridin-1-yl]-N-methyl-ethanamine
- phenyl(4-phenylphosphaniumylbutyl)phosphanium
- 1-[(2,2,6,6-tetramethylpiperidin-4-yl)peroxymethyl]-2-(triphenylmethyl)diazane
- 1-(pyridin-2-ylperoxymethyl)-2-(trithiophen-2-ylmethyl)diazane
- 1-(pyridin-3-ylperoxymethyl)-2-[tris(4-chlorophenyl)methyl]diazane
