1,2-oxazinan-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCO[N+](=O)C1
Isomeric SMILES
C1CCO[N+](=O)C1
InChI
InChI=1S/C4H8NO2/c6-5-3-1-2-4-7-5/h1-4H2/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
- (2-azanyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl)-(azetidin-1-yl)methanone
- 5-chloranyl-3-methyl-pentanoyl chloride
- 1-(2-azanyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl)-4-ethyl-pyrrolidin-2-one
- (9,10-dimethoxy-3-pyrrolidin-1-ylcarbonyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)carbamic acid
- [9,10-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl]carbamic acid
- 2H-benzo[a]quinolizine
- [9,10-dimethoxy-3-(5-methyl-2-oxidanylidene-piperidin-1-yl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]carbamic acid
- 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate
- 3-(2-azanyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-3-yl)-5-(fluoranylmethyl)-1,3-oxazolidin-2-one
- 3-(chloromethyl)pentanoyl chloride
