(3-acetyloxyphenyl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC(=CC=C1)OC(=O)C
Isomeric SMILES
CC(=O)OCC1=CC(=CC=C1)OC(=O)C
InChI
InChI=1S/C11H12O4/c1-8(12)14-7-10-4-3-5-11(6-10)15-9(2)13/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
- 1-[[(2S)-2-(3-azanyl-2-oxidanylidene-3-propan-2-yl-pyrrolidin-1-yl)-2-phenyl-ethanoyl]amino]propylboronic acid hydrochloride
- 2,2,2-tris(chloranyl)ethyl (1R)-2,2-diphenylcyclopentane-1-carboxylate
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]thiourea
- (5S)-5-[[4-(4-chloranyl-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylmethyl]-5-methyl-imidazolidine-2,4-dione
- N'-(1,3-benzothiazol-2-yl)-N-(8-chloranyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethane-1,2-diamine
- (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine
- 3-(4-chlorophenyl)-6-(4-methylphenyl)-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine
- 1-(2-chloranylphenoxy)-3-[[1-(6-diazanylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol
- 2-hexyl-1-methyl-3-pentyl-quinolin-1-ium perchlorate
- 2-hexyl-1-methyl-3-pentyl-quinolin-1-ium
