methyl 2-(4-acetyloxy-2-methyl-phenoxy)ethanoate
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Canonical SMILES:
CC1=C(C=CC(=C1)OC(=O)C)OCC(=O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)OC(=O)C)OCC(=O)OC
InChI
InChI=1S/C12H14O5/c1-8-6-10(17-9(2)13)4-5-11(8)16-7-12(14)15-3/h4-6H,7H2,1-3H3
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
- 3,3-dimethyloctan-2-ol
- dimethyl-[4-(trifluoromethyloxy)phenyl]borane
- (E)-3-methylsulfanylprop-1-ene-1-thiol
- methyl 2-(2-methyl-4-oxidanyl-phenoxy)ethanoate
- 3-methylsulfanylprop-1-yne-1-thiol
- methyl 3-methylpenta-2,4-dienoate; yttrium(3+)
- 2-[4-[cyclohexyl(oxidanyl)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentan-1-ol; yttrium(3+)
- methyl 3-methylpenta-2,4-dienoate
- 2-[4-[cyclohexyl(oxidanyl)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentan-1-ol
- methyl 3-(bromomethyl)penta-2,4-dienoate; yttrium(3+)

