dimethyl-phenyl-(2-piperidin-1-ylethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(CCN1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
C[Si](C)(CCN1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H25NSi/c1-17(2,15-9-5-3-6-10-15)14-13-16-11-7-4-8-12-16/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3
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
- cadmium(2+) diethanoate trihydrate
- 1,2-bis(chloranyl)-4-(4-nitrophenoxy)benzene
- terbium(3+)
- ruthenium(3+)
- iridium(3+)
- 2-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2,2,2-tris(chloranyl)ethyl 2-propylpentanoate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]heptyl]-dimethyl-azanium
- 2-pyridin-2-ylpyridine; rhodium(3+); tribromide
- N-(2,6-dimethylphenyl)-2-[2-methoxyethyl(methyl)amino]ethanamide
