(2R)-2-(4-ethylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)O[C@H](C)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-3-9-4-6-10(7-5-9)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
- (2S)-2-(3-methylphenoxy)propanoate
- 2-methyl-2-(4-methylphenoxy)propanoate
- 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanoate
- (2R)-2-(2,4-dimethylphenoxy)propanoate
- 1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-phenyl-ethanone
- 2-(4-chlorophenyl)-1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]ethanone
- 6-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-N2-naphthalen-2-yl-1,3,5-triazine-2,4-diamine
- 2-methyl-2-(3-methylphenoxy)propanoate
- (2R)-2-(2,3-dimethylphenoxy)propanoate
- (2R)-2-(2-propan-2-ylphenoxy)propanoate
