methyl 2-(3-acetyloxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC(=C1)CC(=O)OC
Isomeric SMILES
CC(=O)OC1=CC=CC(=C1)CC(=O)OC
InChI
InChI=1S/C11H12O4/c1-8(12)15-10-5-3-4-9(6-10)7-11(13)14-2/h3-6H,7H2,1-2H3
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-(4-acetyloxyphenyl)ethanoate
- dimethyl 3,4-diethylcyclobut-3-ene-1,2-dicarboxylate
- (4-ethylsulfonylphenyl)methanol
- N-(2-aminophenyl)-3-(trifluoromethyl)benzamide
- N-(2-aminophenyl)-4-(trifluoromethyl)benzamide
- (4-methoxyphenyl)-(2-nitropropan-2-yl)diazene
- 4-methyl-2-phenyl-1,3-dioxepane-5,6-diol
- 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
- 3-(4-hydroxyphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)propanamide
- bis(methylsulfanyl)methyl-tributyl-stannane
