2-[(2,6,8-trimethylquinolin-4-yl)amino]ethanol
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Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C)NCCO)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C)NCCO)C
InChI
InChI=1S/C14H18N2O/c1-9-6-10(2)14-12(7-9)13(15-4-5-17)8-11(3)16-14/h6-8,17H,4-5H2,1-3H3,(H,15,16)
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-[(2,8-dimethylquinolin-4-yl)amino]ethanol
- 6-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine
- 5,8-dioxa-2,11-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene
- 2,6,9,13-tetrazabicyclo[12.3.1]octadeca-1(18),14,16-triene
- 2,5,8,11-tetrazabicyclo[10.3.1]hexadeca-1(16),12,14-triene
- 2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
- indolizino[2,3-f]quinoxaline
- 2-(4-acetamido-2-methyl-indol-1-yl)ethanoic acid
- tert-butyl 2,2-bis(1H-pyrrol-2-yl)ethanoate
- N-(3-acetamido-5-methoxy-2-methyl-phenyl)ethanamide

