methyl (2R)-2-(4-ethylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)O[C@H](C)C(=O)OC
InChI
InChI=1S/C12H16O3/c1-4-10-5-7-11(8-6-10)15-9(2)12(13)14-3/h5-9H,4H2,1-3H3/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
- [2-ethoxy-4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenyl] propanoate
- 2-(1,3-benzodioxol-5-yl)-6,8-dimethyl-quinoline-4-carboxylic acid
- 6,8-dimethyl-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
- ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- N,1-diethylpyrrole-2-carboxamide
- N,1-bis(2-methylpropyl)pyrrole-2-carboxamide
- N,1-di(propan-2-yl)pyrrole-2-carboxamide
- N-(1-ethylpiperidin-4-yl)-4-propan-2-yloxy-benzamide
- 8-ethoxy-N-(1-ethylpiperidin-4-yl)-2-oxidanylidene-chromene-3-carboxamide
- (E)-N-(1-ethylpiperidin-4-yl)-3-(2-fluorophenyl)prop-2-enamide
