1-[(6,7-dimethoxyquinolin-4-yl)amino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)NC(CCO)O
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)NC(CCO)O
InChI
InChI=1S/C14H18N2O4/c1-19-12-7-9-10(16-14(18)4-6-17)3-5-15-11(9)8-13(12)20-2/h3,5,7-8,14,17-18H,4,6H2,1-2H3,(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
- 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol iodide
- [3-[(E)-4-(3-methylphenyl)-3-oxidanylidene-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentyl] ethanoate
- 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol
- 2-[4-(6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]ethanol nitrate dihydrochloride
- 3-[(E)-4-(oxan-2-yloxy)-4-phenyl-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol nitrate
- 3-[(E)-4-(oxan-2-yloxy)-4-phenyl-but-1-enyl]-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentan-1-ol
- 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol
- 2-[2-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-but-1-enyl]-5-oxidanyl-cyclopentyl]ethanoic acid
- 7-[(8-methoxy-1-methyl-4H-quinolin-4-yl)amino]heptyl nitrate iodide
