2H-1,2-oxazin-2-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](OC=C1)N
Isomeric SMILES
C1=C[NH+](OC=C1)N
InChI
InChI=1S/C4H6N2O/c5-6-3-1-2-4-7-6/h1-4H,5H2/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
- phenazin-10-ium-1-amine
- 2-diazo-1-oxidanyl-naphthalene-1-sulfinate
- 2-diazo-1-oxidanyl-naphthalene-1-sulfinic acid
- 4-chloranyl-2-diazonio-3-sulfamoyl-naphthalen-1-olate
- 4-chloranyl-1-oxidanyl-3-sulfamoyl-naphthalene-2-diazonium
- 1-azanylethyl-tris(2-azanylethyl)azanium
- 1-azanyl-3,3-bis(hydroxymethyl)-4-oxidanyl-butane-1-sulfonic acid
- 2-(3,4-dimethyl-1H-pyrrol-2-yl)-3,5-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide
- 2-(3,4-dimethyl-1H-pyrrol-2-yl)-3,5-diphenyl-1H-1,2,3,4-tetrazole
- methane; (4-nitrophenyl)diazane
