(9,9-dimethyl-5-azoniaspiro[4.4]nonan-8-yl)-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CC[N+]12CCCC2)[Si](C)(C)C)C
Isomeric SMILES
CC1(C(CC[N+]12CCCC2)[Si](C)(C)C)C
InChI
InChI=1S/C13H28NSi/c1-13(2)12(15(3,4)5)8-11-14(13)9-6-7-10-14/h12H,6-11H2,1-5H3/q+1
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-bis(3,5-dimethylphenyl)-4-methyl-3,5-bis(trifluoromethylsulfonyl)-1,2,4-diazalumolidine
- ethyl 2-ethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-1-ium-1-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-ethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-1-ium-1-carboxylate
- triphenylstannyl 2-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]benzoate
- tris(2-methyl-2-phenyl-propyl)stannyl 1,3-dimethyl-5-phenoxy-pyrazole-4-carboxylate
- tris(2,6-diphenylphenoxy)alumane
- carbon monoxide; cyclopentane; hexakis(fluoranyl)antimony(1-); 2-methyl-2-[(S)-methylsulfinyl]propane; ruthenium(1+); triphenylphosphane
- [[(E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate
- cyclopentyl(diphenyl)phosphane; iron(2+); 2,4,6,8-tetrathia-3-mercurabicyclo[3.3.0]oct-1(5)-ene-7-thione
- 2,4,6,8-tetrathia-3-mercurabicyclo[3.3.0]oct-1(5)-ene-7-thione
