2-ethyl-6-(2-fluoranylethoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C=C(C=C2)OCCF
Isomeric SMILES
CCC1=NC2=C(C=C1)C=C(C=C2)OCCF
InChI
InChI=1S/C13H14FNO/c1-2-11-4-3-10-9-12(16-8-7-14)5-6-13(10)15-11/h3-6,9H,2,7-8H2,1H3
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
- ethanedioic acid; 2-ethyl-6-methyl-pyrazolo[1,5-a]pyridine
- 2-(2-methoxy-4-methyl-phenyl)benzenecarbonitrile
- 2-ethyl-6-methyl-pyrazolo[1,5-a]pyridine
- tert-butyl N-[[2-ethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]quinolin-6-yl]methyl]carbamate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]sulfinylphenoxy]-N-methyl-propan-1-amine; ethanedioic acid
- 5-[2-(2-methoxy-4-methyl-phenyl)phenyl]-2H-1,2,3,4-tetrazole
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]sulfinylphenoxy]-N-methyl-propan-1-amine
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinolin-6-ol hydrochloride
- 6-ethyl-8-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-[1,3]dioxolo[4,5-g]quinoline
- 2-ethyl-N,N-dimethyl-4-[[3-(2H-1,2,3,4-tetrazol-5-yl)-4-[2-(triphenylmethyl)phenyl]phenyl]methoxy]quinolin-6-amine
