cyclohexylmethyl-diethoxy-propan-2-yl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC1CCCCC1)(C(C)C)OCC
Isomeric SMILES
CCO[Si](CC1CCCCC1)(C(C)C)OCC
InChI
InChI=1S/C14H30O2Si/c1-5-15-17(13(3)4,16-6-2)12-14-10-8-7-9-11-14/h13-14H,5-12H2,1-4H3
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
- 2-(3-piperazin-1-ylpropylsulfanyl)-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine
- cyclobutylmethyl(trimethoxy)silane
- potassium 4,6-bis(azanyl)-5-[(4-fluorophenyl)methyl]-1H-pyrimidine-2-thione
- cyclobutylmethyl-cyclohexyl-dimethoxy-silane
- 1-(4-chloranylbutyl)piperazine dihydrochloride
- diethylazanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- 1-(4-chloranylbutyl)piperazine
- 2-[[4,6-bis(azanyl)-2-(2-piperazin-1-ylethylsulfanyl)pyrimidin-5-yl]methyl]phenol
- 1-[(E)-dec-1-enyl]cyclopenta-1,3-diene
- potassium 4,6-bis(azanyl)-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2-thione
