(2,4,6-trimethylphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[Si])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[Si])C
InChI
InChI=1S/C9H11Si/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3
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
- 4-methoxy-2-propyl-pyridine
- [(E)-2-azidoethenyl]cyclohexane
- [(2R,3R,4R,5R,6S)-3,4,5-triacetyloxy-6-[2-[3-(dimethylamino)propylcarbamoyl]-4-[[4-nitro-1-[(2S,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pyrrol-2-yl]carbonylamino]pyrrol-1-yl]oxan-2-yl]methyl ethanoate
- (1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]oxirene
- [(2S,3S,4R)-2-[[(2R)-2-acetyloxytetracosanoyl]amino]-16-methyl-3-(phenylcarbonyloxy)-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-heptadecan-4-yl] benzoate
- 2-pent-4-enylpropane-1,3-diol
- lithium cyclopentyl(trimethyl)silane
- (2S)-nonan-2-ol
- (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5S,6R)-4-[(2R,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-pent-4-enoxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,5-bis(phenylmethoxy)oxan-4-ol
- [(2R,3S,4R,5R,6S)-6-[[(2R,4aR,6S,7S,8S,8aR)-6-[(2R,3R,4S,5R,6R)-6-octoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-bis(phenylmethoxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
