4-[diethoxy(ethyl)silyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC)(CCCCN)OCC
Isomeric SMILES
CCO[Si](CC)(CCCCN)OCC
InChI
InChI=1S/C10H25NO2Si/c1-4-12-14(6-3,13-5-2)10-8-7-9-11/h4-11H2,1-3H3
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
- methanethiol; phosphoric acid
- ethyl N-[4-[dimethoxy(methyl)silyl]butyl]carbamate
- 1-ethenoxypropane-1,3-diol
- methyl N-(2-triethoxysilylethyl)carbamate
- 5-sulfanylpentylphosphonic acid
- ethyl N-(3-ethyl-1-triethoxysilyloxy-pentan-3-yl)carbamate
- 8-sulfanylideneoctanoic acid
- ethyl N-[2-[dimethoxy(methyl)silyl]ethyl]carbamate
- ethanethiol; trimethylazanium; chloride
- ethyl N-(4-trimethoxysilylbutyl)carbamate
