1-tert-butyl-2-(2-iodanylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1C2=CC=CC=C2I
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1C2=CC=CC=C2I
InChI
InChI=1S/C16H17I/c1-16(2,3)14-10-6-4-8-12(14)13-9-5-7-11-15(13)17/h4-11H,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-(2-butylphenyl)phenyl]iodanium; tris(fluoranyl)methanesulfonate
- 1-butyl-2-(2-iodanylphenyl)benzene
- [2-(2-hexylphenyl)phenyl]iodanium; tris(fluoranyl)methanesulfonate
- 1-hexyl-2-(2-iodanylphenyl)benzene
- [3-(3-bromanylpropoxy)-2-phenyl-phenyl]iodanium; tris(fluoranyl)methanesulfonate
- 1-(3-bromanylpropoxy)-3-iodanyl-2-phenyl-benzene
- 2,4,4-trimethyl-1-[2-(2,4,4-trimethyl-1,5,6,7-tetrahydroinden-1-yl)ethyl]-1,5,6,7-tetrahydroindene
- 2-methyl-4-phenyl-1,2,3,4,5,6-hexahydroazulen-1-ide; zirconium(2+); dichloride
- 2-(4-nitrophenyl)pentanedioate
- (E)-2-methylbut-2-enamide; N-propan-2-ylprop-2-enamide
