3,4-diacetyloxy-2-iodanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C(=C(C=C1)C(=O)[O-])I)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C(=C(C=C1)C(=O)[O-])I)OC(=O)C
InChI
InChI=1S/C11H9IO6/c1-5(13)17-8-4-3-7(11(15)16)9(12)10(8)18-6(2)14/h3-4H,1-2H3,(H,15,16)/p-1
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
- 3,4-diacetyloxy-2-iodanyl-benzoic acid
- 3,3-bis(chloranyl)-5-octyl-oxolan-2-one
- (5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)methanesulfonic acid
- N-(3-oxidanylpropyl)octadecanamide
- N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide
- tantalum bromide
- 2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propanoic acid
- ethyl N-(4-nitrophenyl)-1-triphenylstannylsulfanyl-methanimidate
- O-ethyl N-(4-nitrophenyl)carbamothioate
- 2-methylcyclopentene-1-carboxylic acid
