(2R)-2-(4-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)C(=O)[O-]
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)OC)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12)/p-1/t7-/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
- ethyl (3S)-4-oxidanylidenethiane-3-carboxylate
- (4R)-4-azaniumyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoate
- (4R)-4-azanyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoic acid
- (2S)-2-fluoranylpropanoate
- ethyl-(2-hydroxyethyl)-methyl-azanium
- [(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-methyl-azanium
- (4-phenylcyclohexyl)azanium
- (5S)-5-(9H-fluoren-2-yl)-5-methyl-imidazolidine-2,4-dione
- diethyl-methyl-[2-[(2R,3S)-3-methyl-2-phenyl-pentanoyl]oxyethyl]azanium
- (2S)-2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
