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3-[2-[oxidanidyl(oxidanyl)azaniumyl]ethyl]-N-oxidanyl-benzeneamine oxide
3-[2-[oxidanidyl(oxidanyl)azaniumyl]ethyl]-N-oxidanyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[NH+](O)[O-])CC[NH+](O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[NH+](O)[O-])CC[NH+](O)[O-]
InChI
InChI=1S/C8H12N2O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-3,6,9-11,13H,4-5H2
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
- 7-[bis(oxidanidyl)amino]-5-[bis(oxidanyl)amino]-N-phenyl-2H-benzimidazole-4-carboxamide
- N-oxidanidyl-N-[3-[2-[oxidanidyl(oxidanyl)amino]ethyl]phenyl]hydroxylamine
- 7-[(4-methylphenyl)carbamoyl]-N4,N6-bis(oxidanyl)-1-oxidanylidene-2,3-dihydrobenzimidazol-1-ium-4,6-diamine oxide
- 1-methyl-4-[methyl-[methyl(sulfamoyl)amino]sulfamoyl]benzene
- [6-[bis(oxidanyl)amino]-7-[(4-methylphenyl)carbamoyl]-1-oxidanyl-2H-benzimidazol-4-ylidene]-bis(oxidanidyl)azanium
- 3-[[methyl(sulfamoyl)amino]sulfamoyl]-N-oxidanyl-benzeneamine oxide
- 3a-methyl-N-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-6-amine oxide
- 1-[[methyl(sulfamoyl)amino]sulfamoyl]-3-[oxidanidyl(oxidanyl)amino]benzene
- 3a-methyl-6-[oxidanidyl(oxidanyl)amino]-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- 3a-methyl-N-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-7-amine oxide
