5-methyl-1-oxidanidyl-pyridin-1-ium-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C(C=C1)[N+]#N)[O-]
Isomeric SMILES
CC1=C[N+](=C(C=C1)[N+]#N)[O-]
InChI
InChI=1S/C6H6N3O/c1-5-2-3-6(8-7)9(10)4-5/h2-4H,1H3/q+1
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-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl-trimethyl-azanium
- 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonyl chloride
- 1-(2-pentadecoxyethoxy)octadecane
- 4-(chloromethyloxy)-1,2,3-thiadiazole
- dipotassium; 4-azanylbenzenesulfonamide; 4-(chloromethyloxy)-1,2,3-thiadiazole; carbonate
- 4-azanyl-N-(4-prop-2-enoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
- 4-chloranyl-3-methoxy-2H-1,2,3-thiadiazole
- 1-ethyl-4-(1-ethylpiperidin-4-yl)-2H-pyridine
- 2-(ethyl-methyl-sulfinato-azaniumyl)-5-(propanoylamino)-1,3,4-thiadiazole
- ethyl-methyl-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]-sulfino-azanium
