1-ethyl-4-fluoranyl-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)F)C(F)(F)F
Isomeric SMILES
CCC1=C(C=C(C=C1)F)C(F)(F)F
InChI
InChI=1S/C9H8F4/c1-2-6-3-4-7(10)5-8(6)9(11,12)13/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
- 4-(4-fluorophenyl)-3-[(E)-3-methylbut-1-enyl]-1-propan-2-yl-spiro[6H-[1]benzoxepino[5,4-b]pyridin-1-ium-5,1'-cyclopropane]
- ethyl 10-cyclopropyl-8-(4-fluorophenyl)-6,7-dihydrobenzo[d][1]benzoxepine-9-carboxylate
- propyl 6-methyl-3,5-bis(oxidanyl)heptanoate
- 2-methoxy-1-(6-methylpyridin-3-yl)propan-1-one
- 5-chloranyl-2-methyl-3-(4-methylsulfonylphenyl)pyridine
- dimagnesium 2-(4-methylsulfonylphenyl)ethene-1,1-diolate dichloride
- 2-(4-methylsulfonylphenyl)ethene-1,1-diol
- N-[(6-methylpyridin-3-yl)-phosphoroso-methyl]aniline
- pent-1-ene; yttrium(3+)
- 4-chloranyl-3-isothiocyanato-2-methyl-but-1-ene
