N,1-bis(oxidanyl)pyridin-1-ium-4-amine oxide
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Canonical SMILES:
C1=C[N+](=CC=C1[NH+](O)[O-])O
Isomeric SMILES
C1=C[N+](=CC=C1[NH+](O)[O-])O
InChI
InChI=1S/C5H7N2O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7-9H/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-oxidanidyl-N,N-bis(oxidanyl)pyridin-1-ium-4-amine
- (3-hydroxyphenyl)-pentan-3-yl-azanium chloride
- 1-(3-azabicyclo[3.2.2]nonan-5-yl)-2-chloranyl-ethanone
- N-[(2S)-butan-2-yl]-N-cyclohexyl-carbamothioate
- [(2S)-butan-2-yl]-cyclohexyl-carbamothioic S-acid
- ethyl N-cyclohexyl-N-ethylsulfanyl-carbamate
- 3-(4-bromophenyl)-3H-indene-1,2-dione
- N-(9H-fluoren-4-yl)-2-oxidanyl-ethanamide
- calcium 3-(dimethylaminomethylideneamino)-3-[2,4,6-tris(iodanyl)phenyl]propanoate
- 2-[(4-methoxyphenyl)methylamino]ethyl-dimethyl-(1,3-thiazol-2-yl)azanium hydrochloride

