methyl 2-(acetyloxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC=CC=C1C(=O)OC
Isomeric SMILES
CC(=O)OCC1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C11H12O4/c1-8(12)15-7-9-5-3-4-6-10(9)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
- (2,4-dimethylphenyl)methyl naphthalene-1-carboxylate
- 1,3-thiazol-2-yl 4-(2-methylpropyl)-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate
- 5-methyl-5-nitro-cyclohexa-1,3-diene
- 2-(2-chlorophenyl)-4,4-dimethyl-1,2-oxazolidin-3-one
- [3-(phenylmethyl)phenyl]methyl methanoate
- 2-cyanoguanidine; methanoic acid
- [2,3-bis(chloranyl)phenyl]methyl octanoate
- methane; pentane; propane; thiophosphate
- (4-butylphenyl)methyl hexadecanoate
- 2,8-dimethylnonan-3-yloxy-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
