1,2,3-triazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=N[NH+]=C1
Isomeric SMILES
C1=CN=N[NH+]=C1
InChI
InChI=1S/C3H3N3/c1-2-4-6-5-3-1/h1-3H/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
- 3-methyl-4-oxidanylidene-hex-5-ene-3-sulfonic acid
- N-diethylphosphonamidic acid
- 1,2-dihydroquinoxaline
- 2H-pyridin-2-ide; tris(chloranyl)gold
- sodium 1H-1,3,5-triazin-2-one
- ethanamide; N-ethanoyl-2-methylidene-butanamide
- 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)propyl]but-3-enamide
- N-ethanoyl-2-methylidene-butanamide
- methanamine; phenol
- 2-oxidanylbenzaldehyde; phenol
