1,1,2,2-tetraphenoxyethylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(OC2=CC=CC=C2)(OC3=CC=CC=C3)[Si])OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC(C(OC2=CC=CC=C2)(OC3=CC=CC=C3)[Si])OC4=CC=CC=C4
InChI
InChI=1S/C26H21O4Si/c31-26(29-23-17-9-3-10-18-23,30-24-19-11-4-12-20-24)25(27-21-13-5-1-6-14-21)28-22-15-7-2-8-16-22/h1-20,25H
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
- 1,1,2,2-tetramethoxyethylsilicon
- 1,1,1,2-tetramethoxypropan-2-ylsilicon
- 1,1,2,2-tetraethoxyethylsilicon
- 2,3,4-triethoxyborinine
- 2-ethylhexanoic acid; propane-1,2,3-triol
- 3-chloranylprop-1-ene; pyridin-1-ium
- 2,3,4,5-tetramethylidenedecanediamide
- magnesium; strontium; barium(2+); oxidanidyl(oxidanylidene)alumane
- 1-[butyl(oxidanyl)amino]anthracene-9,10-dione
- 3-(2-chlorophenyl)-2-oxidanyl-benzenesulfinic acid
