4-[2-(trifluoromethyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=O)O
InChI
InChI=1S/C11H11F3O3/c12-11(13,14)8-4-1-2-5-9(8)17-7-3-6-10(15)16/h1-2,4-5H,3,6-7H2,(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
- 4-(4-methylsulfanylphenoxy)butanoic acid
- 4-(4-propoxyphenoxy)butanoic acid
- 4-(2,5-dimethoxyphenoxy)butanoic acid
- 4-(3,4-dimethoxyphenoxy)butanoic acid
- 4-(4-chloranyl-2-methoxy-phenoxy)butanoic acid
- 4-(3-methoxy-4-nitro-phenoxy)butanoic acid
- 4-(3-fluoranyl-4-methoxy-phenoxy)butanoic acid
- 8-fluoranyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 7,9-bis(fluoranyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 9-(trifluoromethyl)-3,4-dihydro-2H-1-benzoxepin-5-one
