1-methyl-N-oxidanyl-5-sulfanyl-imidazol-4-amine oxide
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Canonical SMILES:
CN1C=NC(=C1S)[NH+](O)[O-]
Isomeric SMILES
CN1C=NC(=C1S)[NH+](O)[O-]
InChI
InChI=1S/C4H7N3O2S/c1-6-2-5-3(4(6)10)7(8)9/h2,7-8,10H,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
- O-(3-tert-butylphenyl) N-[(6-methoxypyridin-2-yl)methyl]carbamothioate
- N-(1-methyl-5-sulfanyl-imidazol-4-yl)-N-oxidanidyl-hydroxylamine
- N-(2-methylpropyl)-2-(5-nitrofuran-2-yl)prop-2-enamide
- bis[2-(2-oxidanylnaphthalen-1-yl)phenyl]methanone
- (2E)-2-[(5-nitrofuran-2-yl)methylidene]pentanamide
- 5,6,11,12-tetrahydroindolo[3,2-b]carbazole
- (2Z)-2-[(5-nitrofuran-2-yl)methylidene]hexanamide
- (2R,3R,4S,5R)-2-(6-ethylsulfanyl-6-oxidanyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- N-butan-2-yl-2-(5-nitrofuran-2-yl)prop-2-enamide
- (2,4-dichlorophenyl) carbonate

