1,4-oxazin-4-ium 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C[N+]1=O
Isomeric SMILES
C1=COC=C[N+]1=O
InChI
InChI=1S/C4H4NO2/c6-5-1-3-7-4-2-5/h1-4H/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
- 1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-one
- (2Z)-2-hydroxyimino-6,7-dimethyl-3H-inden-1-one
- 2-[[4-(2H-chromen-8-yl)piperidin-4-yl]amino]-6-fluoranyl-2,3-dihydro-1H-inden-1-ol
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-one
- 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-4,7-dimethyl-2,3-dihydro-1H-inden-1-ol
- 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-1-ol
- (6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one
- 7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-amine
- 2-[[1-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]amino]-6-fluoranyl-2,3-dihydro-1H-inden-1-ol
- 2-azanyl-4,7-dimethyl-2,3-dihydro-1H-inden-1-ol
