4H-1,2,3-triazin-3-ium 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=N[N+]1=O
Isomeric SMILES
C1C=CN=N[N+]1=O
InChI
InChI=1S/C3H4N3O/c7-6-3-1-2-4-5-6/h1-2H,3H2/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-(3,6-dimethylpyrazin-2-yl)-1,2-diazinan-3-one
- 1-pyrimidin-2-yl-1,2-diazinan-3-one
- 1-(3-pentylphenyl)-1,2-diazinan-3-one
- 5-phenoxy-1-phenyl-1,2-diazinan-3-one
- 5-butyl-1-phenyl-1,2-diazinan-3-one
- 3-chloranyl-5-(3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile
- 1-(4-methyl-4H-quinolin-1-yl)-1,2-diazinan-3-one
- 4-butyl-1-pyridin-2-yl-1,2-diazinan-3-one
- 1-methylsulfonyltetradecane
- 3,7-diethylnonan-5-one
