1-(2,3-diethylquinolin-8-yl)-2-[ethyl(methyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C(=C1)C=CC=C2C(CN(C)CC)O)CC
Isomeric SMILES
CCC1=C(N=C2C(=C1)C=CC=C2C(CN(C)CC)O)CC
InChI
InChI=1S/C18H26N2O/c1-5-13-11-14-9-8-10-15(17(21)12-20(4)7-3)18(14)19-16(13)6-2/h8-11,17,21H,5-7,12H2,1-4H3
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
- 6-chloranyl-3-(4-hydroxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
- 2,2,12,12-tetramethyl-1,13-bis(oxidanyl)tridecan-7-one
- 7-[1-(4-chloranylphenoxy)ethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- N-methyl-4-[2-[(5S)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl]ethyl]aniline
- (E)-N1'-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine
- O-[[7,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl] carbamothioate
- 5-azanyl-2-[3-fluoranyl-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
- 2-[(2R,3S,4S,5R,6R)-4-azido-2-(hydroxymethyl)-5,6-dimethoxy-oxan-3-yl]oxyethanoic acid
- 2-[(E)-(3-chloranyl-2,6-dinitro-phenyl)methylideneamino]guanidine
- 4-(1,2-oxazol-3-yl)-N-(1,3-oxazol-2-yl)benzenesulfonamide
