trimethyl-(6-methyl-2,3-dihydro-1H-inden-5-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCCC2=C1)[Si](C)(C)C
Isomeric SMILES
CC1=C(C=C2CCCC2=C1)[Si](C)(C)C
InChI
InChI=1S/C13H20Si/c1-10-8-11-6-5-7-12(11)9-13(10)14(2,3)4/h8-9H,5-7H2,1-4H3
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-[[5-[(4-aminocarbonylpiperidin-1-yl)methyl]thiophen-2-yl]carbonylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
- N'-[2-[ethyl(pyridin-2-ylmethyl)amino]ethyl]-N'-[[4-[[2-(7-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)ethane-1,2-diamine
- 1-[3-chloranyl-5-[[4-(4-chloranylthiophen-2-yl)-5-[[cyclobutyl(methyl)amino]methyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid
- N'-[[4-[[ethyl-[2-(7-methyl-1H-indol-3-yl)ethyl]amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)-N'-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
- bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-2-diphenylphosphanyl-cyclopentan-1-imine
- N-(2,6-dimethylphenyl)-2-diphenylphosphanyl-cyclopentan-1-imine
- bis(chloranyl)-(2-phenylethenylidene)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide
- (phenylmethyl) (2R,5R,6S)-5,6-bis(bromanyl)-2-[(4-nitrophenyl)sulfonyloxymethyl]-3-azabicyclo[2.1.1]hexane-3-carboxylate
- 2,2-dimethylpropyl 2-[(8S,9S,11R,13S,14S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]ethanoate
- tert-butyl (3aS,6R,7aR)-6-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]-2-oxidanylidene-3,3a,4,6,7,7a-hexahydro-[1,3]oxazolo[4,5-c]pyridine-5-carboxylate
