tripropoxysilylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](CO)(OCCC)OCCC
Isomeric SMILES
CCCO[Si](CO)(OCCC)OCCC
InChI
InChI=1S/C10H24O4Si/c1-4-7-12-15(10-11,13-8-5-2)14-9-6-3/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
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-tripropoxy-silane
- tributoxy-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane
- 3-tri(butan-2-yloxy)silylpropyl 2-methylprop-2-enoate
- tripropoxy-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane
- N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)quinazolin-4-amine
- 6-(1H-imidazol-2-ylsulfanyl)-2-(5-methylpyrazin-2-yl)pyrido[3,2-d]pyrimidin-4-amine
- N-[2,3-bis(fluoranyl)phenyl]methanesulfonamide
- 6-(1,3-benzothiazol-2-yloxy)-N-(1-methylpyrazol-3-yl)quinazolin-4-amine
- methyl 2-fluoranyl-5-methylsulfonyl-benzoate
- 2-azanylphenol; 2,3,4,5,6-pentakis(azanyl)phenol
