3-(4-ethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h3-4,6-7H,2,5,8H2,1H3,(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
- 5-chloranyl-3-(2-chlorophenyl)-1-phenyl-pyrazole-4-carboxylate
- 2-benzamido-3,3-bis(chloranyl)prop-2-enoate
- 7-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
- N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- 4-[2-(4-methoxyphenyl)sulfanylethyl]pyridin-1-ium
- [4-(4-methylphenoxy)phenyl] ethanoate
- 2-[4-(dibutylamino)but-2-ynoxy]ethanol
- N-(2-phenyl-1,3-oxazol-4-yl)benzamide
- 1-decyl-1-(2-hydroxyethyl)-3-naphthalen-1-yl-urea
