5-methyl-1-oxidanidyl-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=NC=C1)[O-]
Isomeric SMILES
CC1=C[N+](=NC=C1)[O-]
InChI
InChI=1S/C5H6N2O/c1-5-2-3-6-7(8)4-5/h2-4H,1H3
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
- 4-bromanyl-1,5-dimethyl-pyrazole
- 5-bromanyl-1,3-dimethyl-4-nitro-pyrazole
- 4-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazole
- 4-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione
- 3-methylsulfanyl-4-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- 4-(3,4-dichlorophenyl)-3-methyl-5-methylsulfanyl-1,2,4-triazole
- 1-[(E)-dimethylaminomethylideneamino]-3-phenyl-urea
- 3-methylsulfanyl-4-(4-nitrophenyl)-1,2,4-triazole
- 4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
- 4-(3-methylsulfanylphenyl)-1H-1,2,4-triazole-5-thione
