(2-methoxyphenyl)methyl 2,5-diacetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(=O)OCC2=CC=CC=C2OC
Isomeric SMILES
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(=O)OCC2=CC=CC=C2OC
InChI
InChI=1S/C19H18O7/c1-12(20)25-15-8-9-18(26-13(2)21)16(10-15)19(22)24-11-14-6-4-5-7-17(14)23-3/h4-10H,11H2,1-3H3
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
- 6-acetyloxyhexyl 2,5-diacetyloxybenzoate
- ethyl 2,5-di(propanoyloxy)benzoate
- phenyl 2-acetyloxy-5-oxidanyl-benzoate
- 2-(chloranylcarbamoyl)benzoate
- thallium(1+) bromate
- thallium(1+) iodate
- thallium(1+); 2,4,6-trinitrophenolate
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; thallium(1+)
- methyl 3-phenyl-2-thiophen-3-yl-propanoate
- 3-(cyclohexylmethyl)thiophene
