7-[bis(fluoranyl)methoxy]-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=C2)OC(F)F
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=C2)OC(F)F
InChI
InChI=1S/C11H9F2NO/c1-7-2-3-8-4-5-9(15-11(12)13)6-10(8)14-7/h2-6,11H,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
- S-[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] ethanethioate
- 2-[(7-chloranylquinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one
- (7-chloranyl-6-fluoranyl-quinolin-2-yl)methanol
- 8-bromanyl-2-[(7-chloranylquinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one
- 3-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]-N-(2-methylphenyl)sulfonyl-propanamide
- methyl 2-[[2-[(6-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]oxy]ethanoate
- methyl 2-(bromomethyl)-4-cyano-benzoate
- 3-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanenitrile
- 3-[[2-[(7-fluoranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- (7-fluoranylquinolin-2-yl)methanol
