2-[2-(2-methoxyphenyl)ethoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCOC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=CC=C1CCOC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H17NO2/c1-20-17-9-5-3-7-15(17)12-13-21-18-11-10-14-6-2-4-8-16(14)19-18/h2-11H,12-13H2,1H3
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
- [1-[[(8-fluoranylquinolin-4-yl)amino]methyl]naphthalen-2-yl]methanol
- 2-ethyl-8-fluoranyl-3-(2-propan-2-ylphenyl)quinolin-4-amine
- 2-[2-(cyclohexen-1-yl)ethyl]-8-fluoranyl-quinolin-4-amine
- 2-(2-thiophen-2-ylethyl)-7-(trifluoromethyl)quinolin-4-amine
- 7-chloranyl-4-[2-(4-chlorophenyl)ethoxy]quinoline
- 2-[2-(4-chlorophenyl)ethyl]quinolin-4-amine
- 2-[2-(4-bromophenyl)ethoxy]-8-fluoranyl-quinoline
- 7-chloranyl-N-[2-(1H-imidazol-2-yl)ethyl]quinolin-4-amine
- N-(2,2-diphenylethyl)quinolin-4-amine
- 8-fluoranyl-4-(2-thiophen-2-ylethoxy)quinoline
