1-iodanyl-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)I)OC
Isomeric SMILES
COC1=CC(=C(C=C1)I)OC
InChI
InChI=1S/C8H9IO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3
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
- 2,5-dimethyl-1-phenyl-arsole
- 9-phenanthren-9-ylphenanthrene
- 1,4-bis(fluoranyl)-2,3,5,6-tetramethyl-1,4-diborinine
- bicyclo[2.2.2]octan-4-ol
- 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
- 1,2,3,4,5-pentamethyl-1,2,3,4,5-pentaarsolane
- methyl 2,2,3,4,4-pentakis(fluoranyl)but-3-enoate
- chloranylborane
- methyl 4,4-dimethylpent-2-ynoate
- N-(cyclopentylideneamino)cyclopentanimine
