8-[2-(2-ethylphenoxy)ethoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCOC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCC1=CC=CC=C1OCCOC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C19H19NO2/c1-2-15-7-3-4-10-17(15)21-13-14-22-18-11-5-8-16-9-6-12-20-19(16)18/h3-12H,2,13-14H2,1H3
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
- 4-[2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-fluorophenyl)ethanamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
- 2-(4-methylphenoxy)-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
- 2-(5-ethylthiophen-2-yl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
- 2-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
- 2-(4-methoxy-3-methyl-phenyl)-5-methyl-2,3-dihydro-1H-indole
- 6-(4-methoxy-3-methyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 1-(2-chloranyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
