2-quinolin-2-yloxyethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OCCO
InChI
InChI=1S/C11H11NO2/c13-7-8-14-11-6-5-9-3-1-2-4-10(9)12-11/h1-6,13H,7-8H2
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
- (2E,4E)-12-(3-bromanylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide
- 7-(quinolin-2-ylmethoxy)heptan-1-ol
- methyl (2E,4E)-2-fluoranyl-12-quinolin-2-yloxy-dodeca-2,4-dienoate
- (2E,4E)-3-methyl-12-[3,4,5-tris(fluoranyl)-2-methyl-quinolin-6-yl]oxy-dodeca-2,4-dienamide
- 11-quinolin-2-yloxyundecan-2-ol
- (E)-3-ethoxy-N-(2-fluorophenyl)prop-2-enamide
- (2E,4E)-9-(2-chloranylquinolin-5-yl)oxy-3-methyl-N-(2-methylpropyl)nona-2,4-dienamide
- (2E,4E)-12-(3-fluoranylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide
- 5-(2-chloranylquinolin-5-yl)oxypentan-1-ol
- (2E,4E)-3-methyl-N-(2-methylpropyl)-11-(quinolin-2-ylmethoxy)undeca-2,4-dienamide
