1-iodanyl-2-(4-iodophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)I)I
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)I)I
InChI
InChI=1S/C12H8I2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H
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
- 3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclobutan-1-one
- 1,4-bis(iodanyl)-2-phenyl-benzene
- 1,1,1-tris(chloranyl)octane
- 4,6-ditert-butylpyrimidin-2-amine
- (E)-N'-cyclohexyl-N,N-diethyl-pent-3-enimidamide
- 5-azanyl-1-pyridin-2-yl-pyrazole-4-carbonitrile
- N'-butyl-N,N-diethyl-4-methyl-pent-3-enimidamide
- methyl (E)-3-azanyl-2-cyano-3-sulfanyl-prop-2-enoate
- N'-cyclohexyl-N,N-diethyl-4-methyl-pent-3-enimidamide
- N,N-diethyl-4-methyl-N'-prop-2-enyl-pent-3-enimidamide
