7-[methoxy(dimethyl)silyl]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCN)[Si](C)(C)OC
Isomeric SMILES
CC(CCCCCCN)[Si](C)(C)OC
InChI
InChI=1S/C11H27NOSi/c1-11(14(3,4)13-2)9-7-5-6-8-10-12/h11H,5-10,12H2,1-4H3
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
- 13-[methoxy(dimethyl)silyl]tetradecan-1-amine
- 10-triethoxysilyldecan-1-amine
- 13-trimethoxysilyltridecan-1-amine
- 5-triethoxysilylhexan-1-amine
- 12-[methoxy(dimethyl)silyl]dodecan-1-amine
- 4-piperidin-1-ylbutyl 2-azanylethanoate
- 7-trimethoxysilyloctan-1-amine
- 7-[diethoxy(methyl)silyl]octan-1-amine
- ethanedioate; 2,2,2-tris(fluoranyl)ethanoate
- 14-[ethoxy(dimethyl)silyl]tetradecan-1-amine
