2-(2-propoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-2-7-14-9-5-3-4-6-10(9)15-8-11(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
- 2-(2-propoxyphenoxy)ethanoic acid
- (3-methoxy-4-propoxy-phenyl)methyl-propyl-azanium
- N-[(3-methoxy-4-propoxy-phenyl)methyl]propan-1-amine
- N-(5-chloranyl-2-methyl-phenyl)-2-[(2-fluorophenyl)amino]ethanamide
- 3-[(3-methoxy-4-propoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl quinoline-2-carboxylate
- 2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N,N-dimethyl-ethanamide
- 5-cyclopentyl-2-phenyl-pyrazol-3-amine
- (5-bromanylpyridin-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone
