5-bromanylpentan-2-yl(triethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C(C)CCCBr
Isomeric SMILES
CC[Si](CC)(CC)C(C)CCCBr
InChI
InChI=1S/C11H25BrSi/c1-5-13(6-2,7-3)11(4)9-8-10-12/h11H,5-10H2,1-4H3
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
- O-[2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate
- O-(6-oxidanylidenepiperidin-3-yl) ethanethioate
- O2-chloranyl O1-[(4-nitrophenyl)methyl] ethanedioate
- 3,3-dimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one
- 1,3,3-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one
- 3-methyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-methyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dihydroindol-2-one
- [(E)-but-2-enyl]-(3-methylphenyl)-diphenyl-phosphanium bromide
- 3,3-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one
- (1,1-diacetyloxy-2-ethanoylperoxy-2-oxidanylidene-ethyl) ethanoate; lead
