1-methyl-1-undec-10-enoxy-silinane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1(CCCCC1)OCCCCCCCCCC=C
Isomeric SMILES
C[Si]1(CCCCC1)OCCCCCCCCCC=C
InChI
InChI=1S/C17H34OSi/c1-3-4-5-6-7-8-9-10-12-15-18-19(2)16-13-11-14-17-19/h3H,1,4-17H2,2H3
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
- 1-ethyl-1-undec-10-enoxy-silinane
- 4-hexylthiane
- 1-cyclohexyl-3-cyclopentyl-imidazolidine-2,4,5-trione
- 1-(pentadecan-8-ylideneamino)urea
- 1-(2-diethylboranyloxypropylsulfanyl)propan-2-yloxy-diethyl-borane
- 1-(chloromethyl)-1-undec-10-enoxy-silinane
- dibutan-2-yl pentanedioate
- ethyl 4-bromanyl-3-oxidanylidene-butanoate
- 1-butyl-2-ethynyl-benzene
- 2-(1,2-dimethylcyclopent-2-en-1-yl)-2,4,5-trimethyl-1,3-dioxolane
