methyl (2R)-2-phenylmethoxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)OCC1=CC=CC=C1
Isomeric SMILES
C[C@H](C(=O)OC)OCC1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-9(11(12)13-2)14-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/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
- methyl 2-oxidanyl-2-(3-phenoxyphenyl)ethanoate
- ethyl 2-chloranyl-1,3-benzothiazole-6-carboxylate
- 3-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
- 4-prop-2-enoxyazetidin-2-one
- methyl (E)-4-(4-oxidanylideneazetidin-2-yl)oxybut-2-enoate
- 1-(hydroxymethyl)-4-prop-2-enoxy-azetidin-2-one
- 6-oxa-1-azabicyclo[5.2.0]nonan-9-one
- 1-methyl-4-prop-2-enoxy-azetidin-2-one
- tert-butyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)ethanoate
- methyl (E)-4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxybut-2-enoate
