1-methyl-3-(methylamino)-1,2,4-triazin-1-ium-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=C[N+](=N1)C)[O-]
Isomeric SMILES
CNC1=NC(=C[N+](=N1)C)[O-]
InChI
InChI=1S/C5H8N4O/c1-6-5-7-4(10)3-9(2)8-5/h3H,1-2H3,(H-,6,7,8,10)
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-methyl-3-(methylamino)-2H-1,2,4-triazin-1-ium-5-one
- 3-bromanyl-5-methyl-pyrrolo[1,2-b]cinnolin-10-one
- 3-(dimethylamino)-1-methyl-1,2,4-triazin-1-ium-5-olate
- 3-bromanyl-7-chloranyl-5-methyl-pyrrolo[1,2-b]cinnolin-10-one
- 3-(dimethylamino)-1-methyl-2H-1,2,4-triazin-1-ium-5-one
- 5-methyl-3-nitro-pyrrolo[1,2-b]cinnolin-10-one
- 1,6-dimethyl-3-(methylamino)-1,2,4-triazin-1-ium-5-olate
- ethyl 2-(10-oxidanylidenepyrrolo[1,2-b]cinnolin-5-yl)ethanoate
- 1,6-dimethyl-3-(methylamino)-2H-1,2,4-triazin-1-ium-5-one
- 7-chloranyl-5-propyl-pyrrolo[1,2-b]cinnolin-10-one
