1-iodanyl-2,3-dimethoxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)I)OC)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)I)OC)OC
InChI
InChI=1S/C9H11IO2/c1-6-4-5-7(10)9(12-3)8(6)11-2/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
- 4-(2-bromanylethanoyl)benzenesulfonamide
- S-(2-bromanyl-5-fluoranyl-phenyl) N,N-dimethylcarbamothioate
- (3Z)-3-[bromanyl(phenyl)methylidene]-4-ethenyl-pyrrolidin-2-one
- 1,3-bis(furan-2-ylcarbonylamino)urea
- [(1S,4R)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] ethanoate
- (E)-2-diazonio-2-diethoxyphosphoryl-1-(2-methylpropoxy)ethenolate
- (E)-1-diethoxyphosphoryl-2-(2-methylpropoxy)-2-oxidanyl-ethenediazonium
- 5-bromanyl-6-methoxy-naphthalene-1-carboxylic acid
- 5-azanyl-6-(dimethylamino)-1-(4-fluorophenyl)-3-methyl-pyrimidine-2,4-dione
- 2-bromanyl-3,7-dimethyl-6-oxidanyl-naphthalene-1,4-dione
