4-triethoxysilylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCC(C)N)(OCC)OCC
Isomeric SMILES
CCO[Si](CCC(C)N)(OCC)OCC
InChI
InChI=1S/C10H25NO3Si/c1-5-12-15(13-6-2,14-7-3)9-8-10(4)11/h10H,5-9,11H2,1-4H3
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
- N-diazo-4-trimethoxysilyl-cyclohexane-1-sulfonamide
- [3-[3,3-bis(trimethoxysilyl)propyltetrasulfanyl]-1-trimethoxysilyl-propyl]-trimethoxy-silane
- N-diazo-6-trimethoxysilyl-hexane-1-sulfonamide
- potassium sodium zinc
- calcium magnesium sodium
- 4-tert-butyl-2-ethenyl-1-methyl-benzene
- 2-(hydroxymethyl)-2-methyl-1,6,7-tris(oxidanyl)heptan-4-one
- 2,2-bis(hydroxymethyl)-1,6,7-tris(oxidanyl)heptan-4-one
- dilithium ethylcyclohexane
- 1-ethenylcyclohexene; methane
