1,2-oxazin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=O)OC=C1
Isomeric SMILES
C1=C[N+](=O)OC=C1
InChI
InChI=1S/C4H4NO2/c6-5-3-1-2-4-7-5/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
- 3-propylthiophene-2-carbonitrile
- 3-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
- 3-butylthiophene-2-carbonitrile
- 3-cyclohexyl-2-(3,4-dichlorophenyl)propanal
- 6-chloranyl-4H-1,2-benzoxazin-3-one
- N'-[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]-N-methyl-pyridine-3-carbohydrazide
- 2H-1,2-oxazin-6-ylboronic acid
- 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-methylsulfonylphenyl)-2-(propanoylamino)ethanoic acid
- 1-(4-azanyl-3-chloranyl-phenyl)-2-(3-phenylphenyl)propan-2-ol
- 6-chloranylspiro[3,1-benzoxazine-4,2'-cyclobutane]-1'-one
