4-[2-(2-methoxyphenyl)ethoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCOC2=CC=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1CCOC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C18H17NO2/c1-20-17-9-5-2-6-14(17)11-13-21-18-10-12-19-16-8-4-3-7-15(16)18/h2-10,12H,11,13H2,1H3
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
- 8-fluoranyl-N-[3-(4-phenylphenyl)propyl]quinolin-4-amine
- N-ethyl-N-phenethyl-quinolin-4-amine
- 4-[1-(4-tert-butylphenyl)ethoxy]-2-fluoranyl-quinoline
- 10-quinolin-2-yloxydecanal
- (2E,4E)-2-fluoranyl-3-methyl-N-(2-methylpropyl)-12-quinolin-2-yloxy-dodeca-2,4-dienamide
- (2E,4E)-3-methyl-N-(2-methylpropyl)-12-[4-(trifluoromethyl)quinolin-2-yl]oxy-dodeca-2,4-dienamide
- (E)-2-fluoranyl-3-methyl-N-(2-methylpropyl)-12-quinolin-2-yloxy-dodec-2-enamide
- (2E,4E)-11-(2-chloranylquinazolin-4-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide
- (2E,4E)-3-methyl-N-(2-methylpropyl)-12-quinolin-2-yloxy-dodeca-2,4-dienamide
- (2E,4E)-N-(3-methylbutan-2-yl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide
