cyclopentyl(triethoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1CCCC1)(OCC)OCC
Isomeric SMILES
CCO[Si](C1CCCC1)(OCC)OCC
InChI
InChI=1S/C11H24O3Si/c1-4-12-15(13-5-2,14-6-3)11-9-7-8-10-11/h11H,4-10H2,1-3H3
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
- (Z)-2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile
- 3-fluoranyl-4-phenyl-benzoic acid
- (3-bromanyl-2-ethoxy-5-methyl-phenyl)boronic acid
- 1-isocyanato-1,2,3,4-tetrahydronaphthalene
- (Z)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enenitrile
- N-[bis(dimethylamino)phosphinimyl]-N-methyl-methanamine; hydron; tetrafluoroborate
- ethyl 3-chloranyl-4-ethoxy-benzoate
- 1,2,3,4-tetrahydroisoquinolin-5-amine
- N-(2-indol-1-ylethyl)tricosanamide
- bis(chloranyl)palladium; 1-diphenylphosphanyl-N-(diphenylphosphanylmethyl)methanamine
