3-ethyl-1-oxidanidyl-quinolin-1-ium-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=C2C(=C1)C=CC=C2O)[O-]
Isomeric SMILES
CCC1=C[N+](=C2C(=C1)C=CC=C2O)[O-]
InChI
InChI=1S/C11H11NO2/c1-2-8-6-9-4-3-5-10(13)11(9)12(14)7-8/h3-7,13H,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
- 2-isocyanato-1H-imidazole
- 5-chloranyl-4,6-bis(fluoranyl)-1,2-dihydropyrimidine
- 2-(3-methoxyoxolan-2-yl)oxy-4-methyl-1,3,2-dioxaborinane
- 1-(2-ethyl-4-methyl-imidazol-1-yl)propan-1-amine
- methyl 3-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl-2-sulfanylidene-1H-imidazole-4-carboxylate
- 1-(1-ethanoylimidazolidin-2-yl)ethanone
- methyl 2-[methanoyl-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)amino]-3-oxidanylidene-propanoate
- 2-(1H-imidazol-5-yl)-1-phenyl-propan-2-amine
- methyl 3-(6-azanyl-3,4-dihydro-2H-chromen-4-yl)imidazole-4-carboxylate hydrochloride
- 2-[2-(carboxymethyl)phenoxy]-2-phenyl-ethanoic acid
