11-[diethoxy(methyl)silyl]dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C)(C(C)CCCCCCCCCCN)OCC
Isomeric SMILES
CCO[Si](C)(C(C)CCCCCCCCCCN)OCC
InChI
InChI=1S/C17H39NO2Si/c1-5-19-21(4,20-6-2)17(3)15-13-11-9-7-8-10-12-14-16-18/h17H,5-16,18H2,1-4H3
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
- 10-[ethoxy(dimethyl)silyl]decan-1-amine
- 12-[diethoxy(methyl)silyl]dodecan-1-amine
- 14-trimethoxysilyltetradecan-1-amine
- 5-[dimethoxy(methyl)silyl]hexan-1-amine
- 12-[ethoxy(dimethyl)silyl]dodecan-1-amine
- S-methylsulfanyl 3-ethyl-2-oxidanylidene-azetidine-1-carbothioate
- 7-[ethoxy(dimethyl)silyl]octan-1-amine
- 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one
- S-(phenylmethylsulfanyl) 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- S-phenylsulfanyl 2-(2-oxidanylideneazetidin-1-yl)ethanethioate
