3-(2-ethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1CCC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)/p-1
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-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoate
- (2R)-2-(aminocarbonylamino)-3-phenyl-propanoate
- (2R)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanoate
- 2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)ethanoate
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanamide
- bis(2-hydroxyethyl)-phenyl-azanium
- 3-cyano-6-methyl-pyridine-2-thiolate
- 2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylbenzoate
- 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethylazanium
- 4-[bis(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butanoate
