tris(2-methylbutoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CO[Si](OCC(C)CC)OCC(C)CC
Isomeric SMILES
CCC(C)CO[Si](OCC(C)CC)OCC(C)CC
InChI
InChI=1S/C15H33O3Si/c1-7-13(4)10-16-19(17-11-14(5)8-2)18-12-15(6)9-3/h13-15H,7-12H2,1-6H3
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-azanyl-1,7,8-trimethyl-9-(4-oxidanylbutyl)-8H-purin-6-one
- 6-ethyl-5-methyl-2-propan-2-yl-cyclohexa-1,3-diene
- 2-azanyl-1-ethyl-9-[oxidanyl(3-oxidanylpropoxy)methyl]-7,8-dihydropurin-6-one
- tris(3-methylpentoxy)silicon
- 2-azanyl-9-[3,4-bis(oxidanyl)butyl]-1,7-dimethyl-1,8-dihydropurin-1-ium-6-one; ethanesulfonate
- methyl 2-methyl-2-(trioxidanyl)propanoate
- 2-azanyl-9-[3,4-bis(oxidanyl)butyl]-1,7-dimethyl-8H-purin-6-one
- 2-(dioxidanyl)-2-methyl-propanoate
- 2-azanyl-7-methyl-9-[oxidanyl(3-oxidanylpropoxy)methyl]-1-propyl-8H-purin-6-one iodide
- 2-(2-chloranyl-3,4-dimethoxy-phenyl)ethanamine hydrochloride
