5-ethyl-2-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(F)(F)F
Isomeric SMILES
CCC1=CN=C(C=C1)C(F)(F)F
InChI
InChI=1S/C8H8F3N/c1-2-6-3-4-7(12-5-6)8(9,10)11/h3-5H,2H2,1H3
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
- 2,6-bis(chloranyl)-4-ethyl-pyridine
- 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone
- 3-nitro-2,4-dihydro-1H-pyrimidine
- methyl 2-[3-(2-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]ethanoate
- hydrogen sulfate; methane; tetramethylazanium
- 1,1-bis(chloranyl)ethene; 1,1,2,2-tetrakis(chloranyl)ethane
- 4-phenoxycarbonyloxyphthalic acid
- [[2-(carboxyoxycarbamoyl)-3,4-bis(2-hydroxyphenyl)-6-(phenylcarbonyl)phenyl]carbonylamino] hydrogen carbonate
- methane; methylazanium; sulfate
- carbonic acid; cyclopentane; 1,3-dioxetane-2,4-dione
