1-ethyl-1-octoxy-silinane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO[Si]1(CCCCC1)CC
Isomeric SMILES
CCCCCCCCO[Si]1(CCCCC1)CC
InChI
InChI=1S/C15H32OSi/c1-3-5-6-7-8-10-13-16-17(4-2)14-11-9-12-15-17/h3-15H2,1-2H3
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
- 2-cyclohexyl-1-(2-methyl-1,4-dioxaspiro[4.5]decan-3-yl)-2-triethylsilyloxy-ethanol
- butyl 2-[4-(2-butoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]ethanoate
- N,N'-diheptyl-2-methoxy-N,N'-dimethyl-propanediamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-heptyl-butanamide
- methyl 7-trimethylsilyloxybicyclo[2.2.1]heptane-4-carboxylate
- 1,3,5-trimethyl-5,6-bis(trimethylsilyloxymethyl)-1,3-diazinane-2,4-dione
- 1-dodecoxy-1-methyl-siletane
- 5-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-2-methyl-cyclohexan-1-one
- 2-(1-methylpyrazol-3-yl)isoindole-1,3-dione
- (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-piperidin-2-yl-methanol
