2-propyl-6-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)OC(F)(F)F)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)OC(F)(F)F)O
InChI
InChI=1S/C10H11F3O2/c1-2-4-7-5-3-6-8(9(7)14)15-10(11,12)13/h3,5-6,14H,2,4H2,1H3
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
- 1-tert-butyl-2-cyclopropyl-2,3-dihydroindole
- (E)-5-[dimethyl(phenyl)silyl]pent-4-enenitrile
- trimethyl-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]silane
- methyl 2-bromanyl-2-chloranyl-butanoate
- bis(azanyl)methylidene-(3-methanoyl-4-oxidanyl-phenyl)azanium chloride
- 2-(3-methanoyl-4-oxidanyl-phenyl)guanidine
- [(2S)-2-methyl-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride
- azanylidene-(4-chlorophenyl)-oxidanylidene-[(E)-prop-1-enyl]-$l^{6}-sulfane
- 3-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde
- (1S,5R)-8-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]oct-3-ene-3-carbonitrile
