N-oxidanylcinnolin-5-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=N2)C(=C1)[NH+](O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=N2)C(=C1)[NH+](O)[O-]
InChI
InChI=1S/C8H7N3O2/c12-11(13)8-3-1-2-7-6(8)4-5-9-10-7/h1-5,11-12H
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
- (3S)-2-(phenylmethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]oxy-butanoic acid
- N-cinnolin-5-yl-N-oxidanidyl-hydroxylamine
- 2-[(2S,3R,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]oxybutanoic acid
- 1,7-bis(azanyl)-4-(3-azanyl-3-oxidanylidene-propyl)-N-oxidanyl-1,7-bis(oxidanylidene)heptan-4-amine oxide
- 4-(3-azanyl-3-oxidanylidene-propyl)-4-[oxidanidyl(oxidanyl)amino]heptanediamide
- N,1,7-tris(oxidanyl)-1,7-bis(oxidanylidene)-4-propyl-heptan-4-amine oxide
- 4-[oxidanidyl(oxidanyl)amino]-4-propyl-heptanedioic acid
- 1,3-dibenzamido-2-methyl-N-oxidanyl-propan-2-amine oxide
- N-[3-benzamido-2-methyl-2-[oxidanidyl(oxidanyl)amino]propyl]benzamide
- 1,5-bis(azanyl)-3-ethyl-N-oxidanyl-pentan-3-amine oxide hydrochloride
