2-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=C(C=CC=C3F)F
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=C(C=CC=C3F)F
InChI
InChI=1S/C17H11F2NO/c18-14-4-2-5-15(19)13(14)10-9-12-8-7-11-3-1-6-16(21)17(11)20-12/h1-10,21H/b10-9+
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-(3,5-dimethylphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole
- 1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanone
- 2-(4-methylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide
- 2-[(E)-2-(7-bromanyl-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol
- 2-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]quinolin-8-ol
- (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide
- 2-[4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]ethanoate
- 2-[4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]ethanoic acid
- 2-[(E)-2-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]quinolin-8-ol
- (2R)-2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-ethanoylphenyl)propanamide
