1,1,2,2-tetrakis(2,4,6-trimethylphenyl)-1,2-disilirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[Si]2(C[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(C[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/C37H46Si2/c1-22-13-26(5)34(27(6)14-22)38(35-28(7)15-23(2)16-29(35)8)21-39(38,36-30(9)17-24(3)18-31(36)10)37-32(11)19-25(4)20-33(37)12/h13-20H,21H2,1-12H3
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
- tributyl-[(E)-1-(4-chlorophenyl)selanyl-3-methoxy-prop-1-enyl]stannane
- [1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-2-phenylethenyl]imidazolidin-2-yl]-phenyl-methanone
- 1-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-propan-2-ol
- (4-methoxyphenyl)methyl N-[(2S)-1-[[(3S,4R,4aR,5R,6R)-3-[bis(chloranyl)methyl]-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 5-[[(2R,3R,4S,5R,6R)-6-methoxy-4,5-bis(phenylmethoxy)-3-(pyridin-2-ylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
- 3,5-bis(chloranyl)-N-[(2R,3R,4S,5R)-2-[6-[2-(cyclohexen-1-yl)ethylamino]purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]benzamide
- tert-butyl-[[(2S,5R,6S)-5-methyl-6-[(2R)-1-(phenylsulfonyl)propan-2-yl]oxan-2-yl]methoxy]-diphenyl-silane
- tert-butyl N-[3-[[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]methyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]amino]propyl]carbamate
- (7R,8R)-8-(2-trimethylsilylethoxymethoxy)-7-[tri(propan-2-yl)silyloxymethyl]-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carboxylic acid
- [(1R,5R,6R,7R,7aR)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-6-oxidanyl-3-oxidanylidene-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl] benzoate
