4-[4-(trifluoromethyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)OCCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)OCCCC(=O)O
InChI
InChI=1S/C11H11F3O3/c12-11(13,14)8-3-5-9(6-4-8)17-7-1-2-10(15)16/h3-6H,1-2,7H2,(H,15,16)
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
- 2-chloranyl-N-(3-chloranyl-2-oxidanyl-phenyl)ethanamide
- 5-(2,4-dimethylphenoxy)pentanoic acid
- 2-chloranyl-N-(3-chloranyl-2,4-dimethyl-6-oxidanyl-phenyl)ethanamide
- 2-(6-chloranyl-5,7-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid
- 4-(1,3-benzodioxol-5-ylmethoxy)benzoic acid
- 2-(2'-oxidanylidenespiro[cyclopentane-1,3'-indole]-1'-yl)ethanoic acid
- 3-[2,2,2-tris(fluoranyl)ethoxy]aniline hydrochloride
- 4-(2-chloranyl-4-fluoranyl-phenoxy)butanoic acid
- 2-chloranyl-N-[4-(2-phenoxyethoxy)phenyl]ethanamide
- 4-(2-ethylphenoxy)butanoic acid
