1-oxidanidyl-1,6-dihydropyridazin-1-ium
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Canonical SMILES:
C1C=CC=N[NH+]1[O-]
Isomeric SMILES
C1C=CC=N[NH+]1[O-]
InChI
InChI=1S/C4H6N2O/c7-6-4-2-1-3-5-6/h1-3,6H,4H2
 
      
		
	   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
- 2-oxidanidyl-3H-pyridazine
- 2-sulfanyl-2-(1,3-thiazol-4-yl)ethanoic acid
- 1-(1,2,3,4-tetrazol-1-yl)ethanesulfonamide
- (methyldisulfanyl)-(2-methylpropyl)phosphinic acid
- 2-[(2-azanyl-1,4-dihydropyrimidin-4-yl)sulfanyl]ethanoic acid
- 4-butyl-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
- 2-(4-methyl-5-sulfanyl-1,3-thiazol-2-yl)ethanoic acid
- 1-(methoxymethyl)-1,2,3,4-tetrazole
- 4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenesulfonamide
- 4-chloranyl-1-oxidanidyl-1,2-dihydropyridin-1-ium

 
               
       
