2-oxidanidyl-1,2,3-triazin-2-ium hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=[N+](N=C1)[O-].Cl
Isomeric SMILES
C1=CN=[N+](N=C1)[O-].Cl
InChI
InChI=1S/C3H3N3O.ClH/c7-6-4-2-1-3-5-6;/h1-3H;1H
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-[1-phenethyl-4-(2-phenoxyphenyl)piperidin-4-yl]propan-1-one hydrobromide
- 2-oxidanidyl-1,2,3-triazin-2-ium
- 1-(2,6-dimethylphenyl)-N-propyl-2H-1,3,5-triazin-4-amine
- 1-[1-phenethyl-4-(2-phenoxyphenyl)piperidin-4-yl]propan-1-one
- 2-(ethylamino)-5-(2-ethyl-6-methyl-phenyl)-1,2-dihydro-1,3,5-triazin-6-one
- 1-(2-phenoxyphenyl)piperidine hydrobromide
- 4-(methylamino)-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
- 4-[2-(4-chloranylphenoxy)phenyl]-1-methyl-piperidine-4-carboxylic acid
- 4-azanyl-4-oxidanylidene-2-(phenylmethyl)butanoate
- 4-azanyl-4-oxidanylidene-2-(phenylmethyl)butanoic acid
