1-phenoxy-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C13H9F3O/c14-13(15,16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H
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
- 5-(trifluoromethyl)-2,1,3-benzothiadiazole
- ethyl 5-propyl-1H-pyrazole-4-carboxylate
- N-heptyl-4-oxidanyl-butanamide
- 5-(trifluoromethyl)furan-2-carboxylic acid
- 1-piperidin-1-ium-4-yl-5-(trifluoromethyl)benzotriazole chloride
- ethyl 4-(2-chloranylethanoylamino)-2-methylsulfanyl-1,3-thiazole-5-carboxylate
- 1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole
- 6-(trifluoromethyl)-1H-indole
- 2-[[3-(trifluoromethyl)phenyl]carbonylamino]ethanoic acid
- 4-chloranyl-1-(2,2-diethoxyethoxy)-2-methyl-benzene
