2-(methylamino)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CNC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C10H10N2O/c1-11-9-6-5-7-3-2-4-8(13)10(7)12-9/h2-6,13H,1H3,(H,11,12)
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-(dimethylamino)quinolin-8-ol
- 2-phenylazanylquinolin-8-ol
- 2-(pyridin-2-ylamino)quinolin-8-ol
- 2-[carboxymethyl-(8-oxidanylquinolin-2-yl)amino]ethanoic acid
- N-(8-oxidanylquinolin-2-yl)ethanamide
- 2-diazanyl-5,7-dimethyl-quinolin-8-ol
- 2,5-dimethylquinolin-8-ol
- 2-oxidanyl-N-quinolin-8-yl-benzenesulfonamide
- N-(5-bromanylquinolin-8-yl)-4-methyl-benzenesulfonamide
- N-(5-chloranylquinolin-8-yl)-4-methyl-benzenesulfonamide
