1-fluoranyl-2-propoxy-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C(F)(F)F)F
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C(F)(F)F)F
InChI
InChI=1S/C10H10F4O/c1-2-5-15-9-6-7(10(12,13)14)3-4-8(9)11/h3-4,6H,2,5H2,1H3
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
- 3-[2-butyl-4-(trifluoromethyl)phenoxy]-8-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octane
- ethyl 2-[4-[[[2-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyridin-4-yl]methylamino]methyl]phenoxy]-2-methyl-propanoate
- 4,5-dimethyl-2-(5-methylthiophen-2-yl)-3-oxidanidyl-1,3-oxazol-3-ium hydrochloride
- 3-[2-propoxy-4-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane hydrochloride
- 4,5-dimethyl-2-(5-methylthiophen-2-yl)-3-oxidanidyl-1,3-oxazol-3-ium
- 3-[2-propoxy-4-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 2-[2,6-dimethyl-4-[[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-thiazol-2-yl]methylamino]methyl]phenoxy]-2-methyl-propanoic acid
- 3-[2-(2-methylprop-1-enoxy)-4-(trifluoromethyl)phenoxy]-8-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octane
- ethyl 2-[2,6-dimethyl-4-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]methyl]phenoxy]-2-methyl-propanoate
- 1-[5-(trifluoromethyl)-2-[[8-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]phenyl]butan-1-ol
