2-methyl-2-phenethyl-1,2-oxasilinane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1(CCCCO1)CCC2=CC=CC=C2
Isomeric SMILES
C[Si]1(CCCCO1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H20OSi/c1-15(11-6-5-10-14-15)12-9-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3
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
- 2-(2-chloranylbutan-2-yl)-1,2$l^{3}-oxasilinane
- 6-[1,1,2-tris(fluoranyl)propyl]-1,2$l^{2}-oxasilinane
- 2-(1-methylcyclohexyl)-1,2$l^{3}-oxasilinane
- 2-heptan-2-yl-1,2$l^{3}-oxasilinane
- dysprosium(3+); gadolinium(3+)
- 8-acetyloxy-7-hexyl-pentadecane-6,7,8-tricarboxylate
- 8-acetyloxy-7-hexyl-pentadecane-6,7,8-tricarboxylic acid
- 1-ethoxyundecane-1-thiol
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate phosphate
- methane; titanium(2+); tungsten(2+)
