2-(2-ethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CC(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1CC(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-2-13-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)/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
- (6aS,11aS)-9-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
- methyl (2R)-2-bromanyl-2-phenyl-ethanoate
- (4-chlorophenyl)methyl-(2-hydroxyethyl)azanium
- methyl(propyl)azanium
- ethyl(propan-2-yl)azanium
- 2,2-dimethylpropylazanium
- 3-(aminocarbonylamino)benzoate
- cyclohexyl-[(E)-2-diethoxyphosphorylethenyl]azanium
- ethyl-[(4-methoxyphenyl)methyl]azanium
- diethyl 2-[[(6-azanylpyridin-1-ium-2-yl)amino]methylidene]propanedioate
