2,2,3,3-tetrakis(2,4,6-trimethylphenyl)-1,2,3-oxadisilirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[Si]2(O[Si]2(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[Si]2(O[Si]2(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C
InChI
InChI=1S/C36H44OSi2/c1-21-13-25(5)33(26(6)14-21)38(34-27(7)15-22(2)16-28(34)8)37-39(38,35-29(9)17-23(3)18-30(35)10)36-31(11)19-24(4)20-32(36)12/h13-20H,1-12H3
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
- [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-bromanyl-oxan-3-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloranyl-2-(3-chlorophenyl)-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide
- methyl (2S,4S,5R,6R)-4-acetyloxy-5-(2-acetyloxyethanoylamino)-2-oxidanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- [6-[(4-acetamidophenyl)sulfonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate
- ethyl (2S)-2-[(4-aminophenyl)methyl-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonyl-amino]-4-methyl-pentanoate
- (2S)-6-azanyl-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanylidene-4-(phenethylamino)butan-2-yl]-2-[[[(3R)-3-oxidanylbutanoyl]amino]methyl]hexanamide
- 1-adamantyl N-[2-[8-(3,5-dimethylphenyl)sulfanyl-1-oxidanyl-naphthalen-2-yl]phenyl]carbamate
- 2,6-bis[5-[4-[(2-methylpropan-2-yl)oxy]butoxymethyl]pyridin-2-yl]pyridine
- tert-butyl (1'R,4S,4'S)-4'-[di(propan-2-yl)sulfamoylmethyl]-7',7'-dimethyl-4-(phenylmethyl)spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-4-carboxylate
- chloranylplatinum(1+); 2H-thiophen-2-ide; triethylphosphane
