1,2,3,4-tetraethylsilete
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C([Si](=C1CC)CC)CC
Isomeric SMILES
CCC1=C([Si](=C1CC)CC)CC
InChI
InChI=1S/C11H20Si/c1-5-9-10(6-2)12(8-4)11(9)7-3/h5-8H2,1-4H3
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-chloranyl-1,1-bis(fluoranyl)ethane hydrate
- 1,1-bis(chloranyl)-1-fluoranyl-ethane hydrate
- 1,1,1-tris(fluoranyl)ethane hydrate
- 1-(1-ethenoxypropan-2-yloxy)propan-2-ol; 1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- [2,3-di(nonyl)phenoxy]-oxidanyl-oxidanylidene-phosphanium
- 1-methyl-2-(2-methylcyclohexen-1-yl)peroxy-cyclohexene
- (2-ethoxycarbonyl-2-ethyl-butyl)phosphonic acid
- N-[(4-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine
- 1-methylhept-6-ene-1,2,4,5-tetracarbaldehyde
- 1,1-bis(chloranyl)-1-fluoranyl-ethane; 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane
