2,2,3,3-tetrakis(2,6-diethylphenyl)-1,2,3-oxadisilirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)[Si]2(O[Si]2(C3=C(C=CC=C3CC)CC)C4=C(C=CC=C4CC)CC)C5=C(C=CC=C5CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)[Si]2(O[Si]2(C3=C(C=CC=C3CC)CC)C4=C(C=CC=C4CC)CC)C5=C(C=CC=C5CC)CC
InChI
InChI=1S/C40H52OSi2/c1-9-29-21-17-22-30(10-2)37(29)42(38-31(11-3)23-18-24-32(38)12-4)41-43(42,39-33(13-5)25-19-26-34(39)14-6)40-35(15-7)27-20-28-36(40)16-8/h17-28H,9-16H2,1-8H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl carbonate
- 2-cyclopentyl-2-[4-[[1,3-dimethyl-8-(4-methylphenyl)-2,6-bis(oxidanylidene)purin-7-yl]methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide
- dilithium; copper; [(Z)-2-methylbut-2-enyl]-diphenyl-silicon; cyanide
- [(Z)-2-methylbut-2-enyl]-diphenyl-silicon
- 2-[[(2R,4R,6R)-2-tert-butyl-6-(iodanylmethyl)-1,3-dioxan-4-yl]methyl]-3-[(2R,4S,6R)-2-methyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]propane-1,2-diol
- (1R,2S,3S,4R,5S,6S)-3,4,5-tris(phenylmethoxy)-6-tri(propan-2-yl)silyloxy-cyclohexane-1,2-diol
- [(2R,3R,4R,6R)-6-(4-methylphenyl)sulfanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy-tri(propan-2-yl)silane
- tert-butyl-[[(1R,3R,4S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-7-oxabicyclo[4.1.0]heptan-4-yl]oxy]-diphenyl-silane
- 4-chloranyl-N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-[(4-methylsulfonylphenyl)methylamino]purin-9-yl]-4-oxidanyl-oxolan-3-yl]-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxamide
- O3-methyl O2-(phenylmethyl) (3S)-6,8-bis(iodanyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate
