(3S)-3,4-diphenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC(=O)[O-])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](CC(=O)[O-])C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c17-16(18)12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,18)/p-1/t15-/m0/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
- 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- (3R)-3-(1-benzofuran-2-yl)butanoate
- 2-[(4R)-3,4-dihydro-2H-chromen-4-yl]ethanoate
- 2-[(4R)-3,4-dihydro-2H-chromen-4-yl]ethanoic acid
- (3R)-3-(2-methoxyphenyl)butanoate
- (3R)-3-naphthalen-1-ylbutanoate
- (3R)-3-(4-propoxyphenyl)butanoate
- [(1R,2R)-2-(4-methylpiperidin-1-ium-1-yl)-1-phenyl-butyl]azanium
- (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine
- (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine
