4-ethoxy-N-oxidanyl-pyridin-3-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=NC=C1)[NH+](O)[O-]
Isomeric SMILES
CCOC1=C(C=NC=C1)[NH+](O)[O-]
InChI
InChI=1S/C7H10N2O3/c1-2-12-7-3-4-8-5-6(7)9(10)11/h3-5,9-10H,2H2,1H3
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
- 5-chloranyl-1-oxidanyl-2-phenyl-indol-1-ium-3-one
- N-(4-ethoxypyridin-3-yl)-N-oxidanidyl-hydroxylamine
- 5-chloranyl-2-(2-methylphenyl)-1-oxidanidyl-1,2-dihydroindol-1-ium-3-one
- N-[(7S)-1,10-dimethoxy-2,3-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide; ethanoic acid
- 5-chloranyl-2-(2-methylphenyl)-1-oxidanidyl-2H-indol-3-one
- N-[(7S)-1,10-dimethoxy-2,3-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- N,1-bis(oxidanyl)-3-oxidanylidene-2-phenyl-indol-1-ium-6-amine oxide
- 1-[2,6-bis(fluoranyl)phenyl]-N',N'-bis(1,3,4-thiadiazol-2-yl)methanediamine
- 6-[bis(oxidanyl)amino]-1-oxidanidyl-2-phenyl-indol-1-ium-3-one
- 2-(4-bromophenyl)-1-oxidanyl-indol-1-ium-3-one
