3,5,6,7,8-pentakis(fluoranyl)-2,4-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)OC)F
Isomeric SMILES
COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)OC)F
InChI
InChI=1S/C11H6F5NO2/c1-18-10-3-4(12)5(13)6(14)7(15)9(3)17-11(19-2)8(10)16/h1-2H3
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
- 3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-1-methyl-quinolin-2-one
- ethyl 2-cyano-2-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]ethanoate
- tris(3-fluorophenyl)-[methyl-[4-(trifluoromethyl)phenyl]amino]phosphanium
- tris(4-fluorophenyl)-[methyl-[4-(trifluoromethyl)phenyl]amino]phosphanium
- (3-fluorophenyl)imino-tris(4-methoxyphenyl)-$l^{5}-phosphane
- 5-fluoranyl-2,4-dimethoxy-6-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]pyrimidine
- (4-fluorophenyl)imino-tris(4-methoxyphenyl)-$l^{5}-phosphane
- 2-[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-ethanone
- (3-fluorophenyl)imino-tris(4-methylphenyl)-$l^{5}-phosphane
- 2-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-ethanone
