2-[[4-(trifluoromethyl)phenoxy]methyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C15H11F3O3/c16-15(17,18)11-5-7-12(8-6-11)21-9-10-3-1-2-4-13(10)14(19)20/h1-8H,9H2,(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
- 1-[(3aR,6R,6aS)-4-(2-hydroxyethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-azanyl-pyrimidin-2-one
- methyl 4-[3,4-bis(fluoranyl)phenyl]-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (7Z)-5-propan-2-yl-7-(5H-pyrido[2,3-b]pyrazin-6-ylidene)cyclohepta-3,5-diene-1,2-dione
- (2-azanyl-2-oxidanylidene-ethyl) (2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate
- (3Z)-5-nitro-3-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)-1H-indol-2-one
- 7-(3-methoxyphenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- N-[(E)-[(3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-ylidene]amino]benzamide
- (1R,2S,3S,4R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-1,2,3,4,5-pentol
- 4-(2,4-dimethoxyphenyl)-2-ethanoyl-1,4-thiazin-3-one
- methyl (1R,4S)-3-(phenylsulfonyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
