2-oxidanylidene-2-(prop-2-enoyloxymethoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCOC(=O)C(=O)O
Isomeric SMILES
C=CC(=O)OCOC(=O)C(=O)O
InChI
InChI=1S/C6H6O6/c1-2-4(7)11-3-12-6(10)5(8)9/h2H,1,3H2,(H,8,9)
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-oxidanylidene-2-(3-prop-2-enoyloxypropoxy)ethanoic acid
- octadecan-1-amine; triphenylborane
- 1,2-dimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- 2-[tert-butyl(diphenyl)silyl]-3-(5-chloranyl-2-nitro-phenyl)-2-methyl-propanoic acid
- bis[3,5-bis(trifluoromethyl)phenoxy]borinic acid; dimethyl(phenyl)azanium
- 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-2-fluoranyl-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperazin-1-ium-1-carboxamide
- bis[3,5-bis(trifluoromethyl)phenoxy]borinic acid
- 2-[(5-chloranyl-2-nitro-phenyl)methyl]propane-1,3-diol
- methyl(triphenyl)azanium borate
- propyl 2-methylsulfonyloxyhexanoate
