N-methyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C[N+](=N1)[O-]
Isomeric SMILES
CNC1=NC=C[N+](=N1)[O-]
InChI
InChI=1S/C4H6N4O/c1-5-4-6-2-3-8(9)7-4/h2-3H,1H3,(H,5,6,7)
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-bromanyl-4-(4-cyclopropylphenyl)benzene
- N,N-dimethyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-amine
- 3-bromanyl-1-[4-(4-cyclopropylphenyl)phenyl]propan-1-ol
- 3-chloranyl-1-oxidanidyl-1,2,4-triazin-1-ium
- 3-bromanyl-1-[4-[4-(3-bromanyl-1-oxidanyl-propyl)phenyl]phenyl]propan-1-ol
- 3-bromanyl-1-oxidanidyl-1,2,4-triazin-1-ium
- 3,6-bis(bromanyl)-1-oxidanidyl-1,2,4-triazin-1-ium
- (S)-(2,4-dichlorophenyl)-phenyl-methanol
- 6-bromanyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-amine
- (S)-(2,4-dimethylphenyl)-phenyl-methanol
