2-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)CC(=O)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)CC(=O)O)C(F)(F)F
InChI
InChI=1S/C15H11F3O3/c16-15(17,18)11-2-1-3-13(9-11)21-12-6-4-10(5-7-12)8-14(19)20/h1-7,9H,8H2,(H,19,20)
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
- methyl 2-bromanyl-2-(4-iodophenyl)ethanoate
- ethyl 2-[4-(4-acetamidophenoxy)phenyl]ethanoate
- ethyl 2-(4-phenoxyphenyl)ethanoate; N-octyloctan-1-amine
- 2-(4-phenoxyphenyl)ethanoate
- 2-[2-(4-chloranylphenoxy)phenyl]ethanoate
- ethyl 2-(4-chloranyl-3-methyl-phenoxy)-2-[4-(4-chloranylphenoxy)phenyl]ethanoate
- methyl 2-bromanyl-2-[2-(4-chloranylphenoxy)phenyl]ethanoate
- (4-chloranyl-3-methyl-phenyl) 2-[4-(4-chloranylphenoxy)phenyl]ethaneperoxoate
- (4-chlorophenyl) 2-[4-(4-chlorophenyl)sulfanylphenyl]ethaneperoxoate
- 2-[4-(4-chlorophenyl)sulfonylphenyl]ethanoate
