phenyl-[4-(2-trimethylsilyloxytetradecoxy)phenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(COC1=CC=C(C=C1)[I+]C2=CC=CC=C2)O[Si](C)(C)C
Isomeric SMILES
CCCCCCCCCCCCC(COC1=CC=C(C=C1)[I+]C2=CC=CC=C2)O[Si](C)(C)C
InChI
InChI=1S/C29H46IO2Si/c1-5-6-7-8-9-10-11-12-13-17-20-29(32-33(2,3)4)25-31-28-23-21-27(22-24-28)30-26-18-15-14-16-19-26/h14-16,18-19,21-24,29H,5-13,17,20,25H2,1-4H3/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
- cyclopentane; [(4-cyclopentylphenyl)carbonyloxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate; iron(2+)
- [(4-cyclopentylphenyl)carbonyloxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate
- carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; hexakis(fluoranyl)antimony(1-); (2,4,6-trimethylphenyl)methylidynetungsten(1+)
- (2,3-diphenylcyclopropen-1-yl)benzene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]gallanuide
- 1,3,7,9-tetratert-butyl-5-methyl-11-propan-2-yloxy-5H-benzo[d][1,3,2]benzodioxalumocine
- 1,3,7,9-tetratert-butyl-5-methyl-11-propan-2-yloxy-5H-benzo[d][1,3,2]benzodioxalumocine
- chloranylruthenium(1+); 4-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]amino]-2,3,5,6-tetrakis(fluoranyl)benzaldehyde; hexakis(fluoranyl)antimony(1-); 1-methyl-4-propan-2-yl-benzene
- 4-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]amino]-2,3,5,6-tetrakis(fluoranyl)benzaldehyde
- triphenyl-bis[2,4,6-tris(bromanyl)phenoxy]bismuth
- gallium; bis(chloranyl)gallanide; carbon monoxide; cyclopentane; ethanenitrile; iron; 2-pyridin-2-ylpyridine
