6-diazanyl-N-oxidanyl-pyridin-3-amine oxide
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Canonical SMILES:
C1=CC(=NC=C1[NH+](O)[O-])NN
Isomeric SMILES
C1=CC(=NC=C1[NH+](O)[O-])NN
InChI
InChI=1S/C5H8N4O2/c6-8-5-2-1-4(3-7-5)9(10)11/h1-3,9-10H,6H2,(H,7,8)
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-[2-(2-carboxyphenyl)carbonyloxyethoxycarbonyl]benzoic acid
- N-(6-diazanylpyridin-3-yl)-N-oxidanidyl-hydroxylamine
- 2-(2-chloroethyloxycarbonyl)benzoic acid
- [(2R,3S,4S,5R)-2,3,4,5-tetraacetyloxy-7-bromanyl-6-oxidanylidene-heptyl] ethanoate
- 2-(2-bromoethyloxycarbonyl)benzoic acid
- 2-[4-[[4-(cyanomethyl)phenyl]methyl]phenyl]ethanenitrile
- 2-[4-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]phenyl]ethanimidamide
- dimethyl 5,8-bis(oxidanylidene)naphthalene-2,3-dicarboxylate
- dimethyl 5,8-bis(oxidanyl)naphthalene-2,3-dicarboxylate
- 2-pyridin-4-ylisoindole-1,3-dione

