1,4-dihydro-2,3-benzoxazin-3-ium 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CO[N+]1=O
Isomeric SMILES
C1C2=CC=CC=C2CO[N+]1=O
InChI
InChI=1S/C8H8NO2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-4H,5-6H2/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
- (4-butan-2-yloxy-2-butan-2-yloxycarbonyl-4-oxidanylidene-butanethioyl)-dioctyl-sulfanyl-azanium
- 2-(2-chloranylcyclohexa-1,5-dien-1-yl)-4-iodanyl-aniline
- ethyl-(4-octoxy-2-octoxycarbonyl-4-oxidanylidene-butanethioyl)-propan-2-yl-sulfanyl-azanium
- dimethyl 2-[butan-2-yl(sulfanyl)carbamothioyl]butanedioate
- dodecyl-ethyl-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-sulfanyl-azanium
- 1,2-dioxane diphosphate
- dipentyl 2-[methyl(sulfanyl)carbamothioyl]butanedioate
- propyl 1-methanoylpyrrolidine-2-carboxylate
- dimethyl 2-[[chloranyl(phenyl)methyl]-sulfanyl-carbamothioyl]butanedioate
- 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(1,2,3,4-tetrazol-1-yl)quinoline-3-carboxamide
