1-[diethoxy(methyl)silyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Si](C)(OCC)OCC)N
Isomeric SMILES
CCC(C[Si](C)(OCC)OCC)N
InChI
InChI=1S/C9H23NO2Si/c1-5-9(10)8-13(4,11-6-2)12-7-3/h9H,5-8,10H2,1-4H3
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
- 1-[ethyl(dimethoxy)silyl]butan-2-amine
- 5-(ethanethioylamino)-2-methoxy-4-oxidanyl-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 1-azanylsulfanylethanol
- [4-(16-methylheptadecanoyloxy)-5-[1-(16-methylheptadecanoyloxy)-2-oxidanyl-ethyl]oxolan-3-yl] 16-methylheptadecanoate
- 2-[1,2-bis(oxidanyl)ethyl]oxolane-3,4-diol; octadecanoic acid
- 2-ethenylcyclohexa-2,4-dien-1-imine
- 2-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]ethanamine
- methanal; rhenium
- [5-carboxyoxy-2-(6-methylhepta-1,5-dien-2-yl)-1,3-dioxolan-4-yl] hydrogen carbonate
- (5-carboxyoxy-2-prop-1-en-2-yl-1,3-dioxolan-4-yl) hydrogen carbonate
