phenyl-[4-[2-(3-tributylsilylpropoxy)ethoxy]phenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Si](CCCC)(CCCC)CCCOCCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2
Isomeric SMILES
CCCC[Si](CCCC)(CCCC)CCCOCCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2
InChI
InChI=1S/C29H46IO2Si/c1-4-7-23-33(24-8-5-2,25-9-6-3)26-13-20-31-21-22-32-29-18-16-28(17-19-29)30-27-14-11-10-12-15-27/h10-12,14-19H,4-9,13,20-26H2,1-3H3/q+1
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-iodanyl-2-trimethoxysilyl-undecanoic acid
- 3-[1-(3-oxidanylcyclohexyl)propyl]cyclohexan-1-ol
- ethanoic acid; 1-ethoxybutane
- tris(chloranyl)-[2-[4-tris(chloranyl)silyl-2-bicyclo[2.2.1]heptanyl]ethyl]silane
- trimethoxy-[3-[[4-(3-trimethoxysilylpropoxymethyl)cyclohexyl]methoxy]propyl]silane
- aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,3,9,10-tetramethyl-8-oxidanyl-undecan-4-one
- 3-[2-(3-aminophenyl)-3-phenyl-phenyl]aniline
- 3-[3,5-bis(3-azanylphenoxy)phenoxy]aniline
- bis[4-[2-[2-[4-(4-azanylphenoxy)phenoxy]phenyl]propan-2-yl]phenyl]methanone
