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dimethyl-(2,3,4,5-tetramethylcyclopentyl)-(trimethylsilylmethyl)silane
dimethyl-(2,3,4,5-tetramethylcyclopentyl)-(trimethylsilylmethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[C]1[C]([C]([C]([C]1C)[Si](C)(C)C[Si](C)(C)C)C)C
Isomeric SMILES
C[C]1[C]([C]([C]([C]1C)[Si](C)(C)C[Si](C)(C)C)C)C
InChI
InChI=1S/C15H29Si2/c1-11-12(2)14(4)15(13(11)3)17(8,9)10-16(5,6)7/h10H2,1-9H3
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-(2-ethoxy-2-phenylselanyl-ethyl)sulfonyl-4-methyl-benzene
- [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-(2-methoxyphenoxy)-2-phenyl-ethanoate
- tert-butyl (2S)-4-oxidanylidene-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate
- (4R,5S,6S)-3-[(3S,5S)-5-[[bis(azanyl)methylideneamino]methyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-(4-ethoxy-1-methoxy-butyl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one
- S-ethyl (2S,3S,4R)-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-2-phenyl-piperidine-3-carbothioate
- N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-5-ethylsulfonyl-2-methoxy-benzamide
- 2-[(1E)-cycloocten-1-yl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole
- 3-(4-nitrophenyl)-5-oxidanyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide
- cyclopentane; 2,2,7,7-tetramethylocta-3,4,5-triene; zirconium(4+)
