3-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)O
InChI
InChI=1S/C14H8ClF3O3/c15-11-7-9(14(16,17)18)4-5-12(11)21-10-3-1-2-8(6-10)13(19)20/h1-7H,(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
- N-(4-chlorophenyl)-2-dimethoxyphosphinothioylsulfanyl-N-propan-2-yl-ethanamide
- 4,5-bis(chloranyl)-2-octyl-1,2-thiazol-3-one
- 4-azanyl-6-tert-butyl-3-ethylsulfanyl-1,2,4-triazin-5-one
- 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenyl-urea
- 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone
- 2,2-dimethyl-3H-1-benzofuran-7-amine
- (3,3-dimethyl-2H-1-benzofuran-5-yl) propane-1-sulfonate
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine
- tris[4-(2-methylpropyl)phenyl] phosphate
- 2,4-bis(bromanyl)phenol; 2,6-bis(bromanyl)phenol
