2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)CCO
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)CCO
InChI
InChI=1S/C11H15NO/c13-8-6-10-4-1-3-9-5-2-7-12-11(9)10/h2,5,7,10,13H,1,3-4,6,8H2
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
- ethyl 4-[(2,4-dichlorophenyl)methylcarbamoyl]-1H-imidazole-5-carboxylate
- 1-butyl-10H-phenothiazine
- methyl 4-(phenylmethoxycarbamoyl)-1H-imidazole-5-carboxylate
- (2-bromanyl-3-methyl-pentan-3-yl)cyanamide
- N5-(2-methylpropyl)-N4-phenyl-1H-imidazole-4,5-dicarboxamide
- 2-ethoxy-5,5-dimethyl-1,4-dihydroimidazole
- 3,3-dimethyl-6-[[2-[[5-(2-methylpropylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl 2,2-dimethylaziridine-1-carboximidate
- 1-(2-ethoxy-4,5-dimethyl-4,5-dihydroimidazol-1-yl)ethanone
- 1-(3-bromanylbutan-2-yl)urea
