(2S)-2-(4-ethoxyphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(C)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)O[C@@H](C)C(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-3-14-9-4-6-10(7-5-9)15-8(2)11(12)13/h4-8H,3H2,1-2H3,(H,12,13)/p-1/t8-/m0/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-[(4S)-1-ethyl-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
- (2S)-2-(4-ethoxyphenoxy)propanoic acid
- 2-[(4S)-1-ethyl-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide
- (2S)-2-(4-chloranyl-3-methyl-pyrazol-1-yl)propanoate
- 2-[(4S)-1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide
- 2-[(4S)-1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
- (5S,7R)-3-(4-nitropyrazol-1-yl)adamantane-1-carboxylate
- 3-(2-nitrophenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (6R)-2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 1-methylpyrazole-3-carbaldehyde
