(2R)-2-(3-ethylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC(C)C(=O)[O-]
Isomeric SMILES
CCC1=CC(=CC=C1)O[C@H](C)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-3-9-5-4-6-10(7-9)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
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-cyano-benzamide
- 4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazole-3-thiolate
- 4-(2-methoxyethyl)-5-pyridin-3-yl-1,2,4-triazole-3-thiolate
- 3,4,5-trimethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenecarboximidate
- (4S,8E)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-4,5,6,7-tetrahydro-1H-quinazolin-3-ium
- 4-methoxy-N-(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarboximidate
- N-[[1-(azepan-1-ium-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-methoxyphenyl)ethanamide
- 4-azanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole-3-thiolate
- 3,4-dimethoxy-N-[[2-oxidanylidene-1-(piperidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide
- 5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazole-3-thiolate
