2,3-diethyl-6-iodanyloxycarbonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(=O)OI)C(=O)O)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(=O)OI)C(=O)O)CC
InChI
InChI=1S/C12H13IO4/c1-3-7-5-6-9(12(16)17-13)10(11(14)15)8(7)4-2/h5-6H,3-4H2,1-2H3,(H,14,15)
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
- tris(ethenyl) benzene-1,2,4-tricarboxylate
- 4-[2-(2-phenoxyphenyl)propan-2-yl]phenol
- 4-[2,3-bis(oxidanyl)phenyl]benzoate
- 4-[2,3-bis(oxidanyl)phenyl]benzoic acid
- phenol; phthalic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetramethylalumanuide; ytterbium(2+)
- cerium(3+); hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ytterbium(3+); bromide
- 2,3,5-tris(fluoranyl)phenol; tungsten; bromide
- bis(oxidanylidene)tungsten; 4-chloranylphenol; dihydrochloride
