(phenylmethyl) (3R)-3-[4-(trifluoromethyl)phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C[C@H](CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H17F3O2/c1-13(15-7-9-16(10-8-15)18(19,20)21)11-17(22)23-12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3/t13-/m1/s1
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'-[(3,5-dimethylphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide
- 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
- 4-methyl-2-(4-methylphenyl)-6-pentyl-5,6-dihydro-4H-1,3-selenazine
- 2-[(3S,5R)-4-acetamido-3,5-bis(oxidanyl)piperidin-1-yl]-3-phenyl-propanoic acid
- (6Z)-7-ethoxy-6-[(4-methoxyphenyl)hydrazinylidene]-7-oxidanylidene-heptanoic acid
- N-(2-dimethylaminoethyl)-6,7-dimethoxy-4-oxidanylidene-1H-isochromene-1-carboxamide
- (3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 3-(3,4,5-trimethoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazole
- ethyl 4-[2-(3-tert-butyl-4-oxidanyl-phenyl)ethynyl]benzoate
- 3-fluoranyl-5-(2-sulfanylidenespiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenecarbonitrile
