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2-[2-[2-[oxidanidyl(oxidanyl)azaniumyl]phenoxy]ethoxy]-N-oxidanyl-benzeneamine oxide
2-[2-[2-[oxidanidyl(oxidanyl)azaniumyl]phenoxy]ethoxy]-N-oxidanyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[NH+](O)[O-])OCCOC2=CC=CC=C2[NH+](O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[NH+](O)[O-])OCCOC2=CC=CC=C2[NH+](O)[O-]
InChI
InChI=1S/C14H16N2O6/c17-15(18)11-5-1-3-7-13(11)21-9-10-22-14-8-4-2-6-12(14)16(19)20/h1-8,15-17,19H,9-10H2
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
- N-oxidanidyl-N-[2-[2-[2-[oxidanidyl(oxidanyl)amino]phenoxy]ethoxy]phenyl]hydroxylamine
- 3-(1,3-benzodioxol-5-yl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one hydrochloride
- N-oxidanyl-1,1,3-tris(oxidanylidene)-2-(4-phenoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide
- 5-[oxidanidyl(oxidanyl)amino]-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one
- 2,4-bis(oxidanylidene)-1H-quinoline-3-carbonitrile
- 3-(1,3-dimethyl-2H-benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide hydroiodide
- 2-(4-methoxyphenyl)-N-oxidanyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide
- N-[3-(1,3-dimethyl-2H-benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine
- 2-(4-methoxyphenyl)-5-[oxidanidyl(oxidanyl)amino]-1,1-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]pyridin-3-one
- 3-(1,3-dimethyl-2H-benzimidazol-2-yl)aniline hydroiodide
