methyl 2-[3-(acetyloxymethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC(=CC=C1)OCC(=O)OC
Isomeric SMILES
CC(=O)OCC1=CC(=CC=C1)OCC(=O)OC
InChI
InChI=1S/C12H14O5/c1-9(13)16-7-10-4-3-5-11(6-10)17-8-12(14)15-2/h3-6H,7-8H2,1-2H3
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
- methyl 2-(3-acetyloxyphenoxy)ethanoate
- N-methyl-2-(1-methylpyrrolidin-3-yl)oxy-ethanamine
- methyl 2-(3-ethylphenoxy)ethanoate
- N-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- methyl 2-[4-(acetyloxymethyl)phenoxy]ethanoate
- N-methyl-N'-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine
- methyl 2-(4-acetyloxyphenoxy)ethanoate
- N-methyl-N'-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine
- methyl 2-[ethanoyl(methoxy)amino]ethanoate
- N-[phenyl(pyridin-4-yl)methyl]ethanamide
