1-iodanyl-2,3,4-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)I)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)I)OC)OC
InChI
InChI=1S/C9H11IO3/c1-11-7-5-4-6(10)8(12-2)9(7)13-3/h4-5H,1-3H3
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-phenethylsulfonylethylbenzene
- 2-(2-oxidanyl-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanol
- 2-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol
- ethyl 2-[2-(3,4,5-trimethoxyphenyl)cyclohexyl]sulfonylethanoate
- ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid
- 3-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid
- ethyl 4-(2-chloroethylcarbamoylamino)benzoate
- 3,5-bis(2-chloroethylcarbamoylamino)benzoic acid
- 1-(2-chloroethyl)-3-(2-cyanoethyl)urea
