2-iodanyl-3,4,5-trimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)O)I)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)O)I)OC)OC
InChI
InChI=1S/C10H11IO5/c1-14-6-4-5(10(12)13)7(11)9(16-3)8(6)15-2/h4H,1-3H3,(H,12,13)
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-(dipropyl-$l^{4}-sulfanylidene)-4-methyl-benzenesulfonamide
- 3-propanoyloxolan-2-one
- O3-ethyl O1-methyl 4-oxidanylidenequinolizine-1,3-dicarboxylate
- 5-ethoxy-2-methyl-4-nitro-1,3-thiazole
- ethyl 4-oxidanylidenequinolizine-1-carboxylate
- 2-(3-methoxyphenyl)-2-[2-(3,4,5-trimethoxy-2-nitro-phenyl)ethyl]-1,3-oxathiolane
- [2-[1-(2-acetyloxy-6-methyl-phenyl)ethenyl]-3-methyl-phenyl] ethanoate
- 6-(benzo[b]pyren-6-yldisulfanyl)benzo[a]pyrene
- methyl 4-oxidanylidenequinolizine-1-carboxylate
- methyl 4-oxidanylidene-5-(phenylsulfonyl)pentanoate
