tetrakis(but-3-enyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[Si](CCC=C)(CCC=C)CCC=C
Isomeric SMILES
C=CCC[Si](CCC=C)(CCC=C)CCC=C
InChI
InChI=1S/C16H28Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,1-4,9-16H2
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-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]-3-oxidanylidene-propane-1-sulfonic acid
- 2-[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
- 2,2-bis(hydroxymethyl)butyl 3-(aziridin-1-yl)propanoate
- 3-(aziridin-1-yl)propanoic acid; propane-1,1,1-triol
- 2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 2-bromanyl-1-[2,4,5-tris(2-bromanylethanoyl)phenyl]ethanone
- 1-[3,5-bis[2,2,2-tris(bromanyl)ethanoyl]phenyl]-2,2,2-tris(bromanyl)ethanone
- 2-bromanyl-1-[2-(2-bromanylethanoyl)phenyl]ethanone
- 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamide
- 1-[3,4-bis(2-bromanylethanoyl)phenyl]-2-bromanyl-ethanone
