1,2,3-tributyl-4,5,6-tris(iodanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C(=C1CCCC)I)I)I)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C(=C1CCCC)I)I)I)CCCC
InChI
InChI=1S/C18H27I3/c1-4-7-10-13-14(11-8-5-2)16(19)18(21)17(20)15(13)12-9-6-3/h4-12H2,1-3H3
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
- 1-iodanyl-4-[(E)-non-2-en-2-yl]benzene
- ethyl (E)-11-bromanylundec-9-enoate
- 1,2,3-tris(iodanyl)-4,5,6-tripentyl-benzene
- 1,3,5-tris(iodanyl)-2-(trifluoromethyl)cyclohexa-1,3-diene
- ethyl 2,2-diethyl-3-[2,4,6-tris(iodanyl)phenyl]hexanoate
- ethenyl(fluoranyl)phosphinic acid
- tungsten pentaphenoxide
- hydron; nickel(2+); phosphite
- dodecyl(trimethyl)-$l^{4}-sulfane
- gold(1+); molybdenum(2+); nickel(2+); vanadium(2+)
