ethyl 2-(2-ethoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)OCC
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)OCC
InChI
InChI=1S/C12H16O4/c1-3-14-10-7-5-6-8-11(10)16-9-12(13)15-4-2/h5-8H,3-4,9H2,1-2H3
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
- 1-[1-(phenylmethyl)piperidin-4-yl]butan-1-one
- 1-(phenylmethyl)piperidine-4-carbonitrile
- ethyl 3-acetamido-5-(4-methoxyphenyl)thiophene-2-carboxylate
- 4-tert-butyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol
- 1-(7-methyl-6-phenylmethoxy-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
- 5-methyl-2-phenyl-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-(4-chlorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 5-propyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-(4-bromophenyl)-5-methyl-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 5-(4-bromophenyl)-3-(phenylmethyl)-1,2,4-oxadiazole
