2-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=NC=C(C=C2)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=NC=C(C=C2)C(F)(F)F)OC
InChI
InChI=1S/C14H12F3NO2/c1-19-10-4-5-11(13(7-10)20-2)12-6-3-9(8-18-12)14(15,16)17/h3-8H,1-2H3
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
- indium(3+) hydrofluoride
- bis(oxidanidyl)-oxidanylidene-silane; praseodymium(3+)
- gallium; indium(3+); phosphorus(3-)
- copper phosphane
- manganese(2+); oxygen(2-); praseodymium(3+)
- magnesium zinc sulfane
- N-[4-[4-[naphthalen-1-yl(phenyl)amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-naphthalen-1-amine
- bis(oxidanidyl)-oxidanylidene-tin; lead
- strontium; oxidanidyl-bis(oxidanylidene)bismuth; oxidanidyl-bis(oxidanylidene)tantalum
- 2-naphthalen-1-yl-1,3,4-oxadiazole
