(2R)-2-(3,4-dimethoxyphenyl)-3-phenyl-propanoate
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Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=C2)C(=O)[O-])OC
InChI
InChI=1S/C17H18O4/c1-20-15-9-8-13(11-16(15)21-2)14(17(18)19)10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3,(H,18,19)/p-1/t14-/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
- (2R)-2-(3,4-dimethoxyphenyl)-3-phenyl-propanoic acid
- (2R)-2-(1-oxidanylcyclohexyl)-2-phenyl-ethanoate
- (2R)-2-phenyl-2-(4-phenylphenyl)ethanoate
- (2R)-2-phenyl-2-(4-phenylphenyl)ethanoic acid
- (2S)-2-phenyl-2-thiophen-2-yl-ethanoate
- (2S)-2-phenyl-2-thiophen-2-yl-ethanoic acid
- (3S)-3-bromanyl-3-phenyl-propanoate
- (3S)-3-bromanyl-3-phenyl-propanoic acid
- (3S)-3,4-dimethylpentanoate
- dimethyl-[(2S)-2-oxidanylbutyl]azanium

