methyl 3-acetyloxy-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=CC(=C1)C(=O)OC)O
Isomeric SMILES
CC(=O)OC1=C(C=CC(=C1)C(=O)OC)O
InChI
InChI=1S/C10H10O5/c1-6(11)15-9-5-7(10(13)14-2)3-4-8(9)12/h3-5,12H,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
- N-[1-[bis(fluoranyl)amino]cyclohexyl]-N-fluoranyl-ethanamide
- methyl (4R,5S)-5-ethyl-2,2-bis(oxidanylidene)-1,3,2-dioxathiolane-4-carboxylate
- 2,2-bis(fluoranyl)-4-methyl-1-phenyl-pent-4-en-1-one
- 6-butan-2-yl-3-ethanoyl-pyran-2,4-dione
- 6H-benzo[b][1]benzoxepin-5-one
- 9-methylpyrido[2,1-b]quinazolin-11-one
- 6-(2-phenylethynyl)pyrimidine-2,4-diamine
- 1,3-dimethyl-2-phenoxy-4,5-dihydroimidazol-1-ium fluoride
- [(1R,3R,5R)-2-methylidene-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl] ethanoate
- 2-(ethoxymethoxy)-3-propan-2-yl-phenol
