(2R)-2-(2-ethylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(C)C(=O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1O[C@H](C)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-3-9-6-4-5-7-10(9)14-8(2)11(12)13/h4-8H,3H2,1-2H3,(H,12,13)/p-1/t8-/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-(2-ethylphenoxy)propanoic acid
- 4-[(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-ium-1-yl)methyl]benzoate
- 3-[(2-ethyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxymethyl]benzoate
- 2-chloranyl-N-[2-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide
- (3R)-1-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- (3R)-1-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 1-[(1R)-1-(3-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(2-methoxyphenyl)propan-1-one
- (Z)-3-[4-[2-(2-methylphenoxy)ethoxy]phenyl]prop-2-enoate
- 2-[4-(2-ethoxyphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate
- 2-[2-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
