2-[4-[3-(trifluoromethyl)phenyl]phenyl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C2=CC(=CC=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C18H17F3O2/c1-2-4-16(17(22)23)13-9-7-12(8-10-13)14-5-3-6-15(11-14)18(19,20)21/h3,5-11,16H,2,4H2,1H3,(H,22,23)
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
- 3-(methoxymethyl)-2-[4-(trifluoromethyl)phenyl]-1-benzothiophene
- 1-[(1S,2R,3S,5S)-2-(hydroxymethyl)-3-(oxan-2-yloxy)-5-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione
- (1R,5S)-2,3-bis(2-phenylethynyl)-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one
- methyl N-[4-[methyl-(2-methylquinazolin-4-yl)amino]phenyl]carbamate
- 3-(furan-2-yl)-N-methyl-5-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine
- 6-methoxy-3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepine-9-carbaldehyde
- ethyl 3-[2,5-bis(oxidanylidene)-3,4-bis(prop-2-enyl)-1-propyl-imidazolidin-4-yl]propanoate
- 5-(3-methoxy-2-methyl-phenyl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile
- (E)-3-(4-dimethylaminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile
- 4-(imidazol-1-ylmethyl)-2-(1-methyl-2-oxidanylidene-azocan-3-yl)benzenecarbonitrile
