1-(chloromethyl)-1-prop-2-enoxy-silinane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO[Si]1(CCCCC1)CCl
Isomeric SMILES
C=CCO[Si]1(CCCCC1)CCl
InChI
InChI=1S/C9H17ClOSi/c1-2-6-11-12(9-10)7-4-3-5-8-12/h2H,1,3-9H2
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-prop-2-enoxy-silinane
- methyl 4-(7-methoxy-10,13-dimethyl-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl)pentanoate
- diethyl (2-methoxyphenyl) phosphate
- [1-[methyl(phenyl)phosphinothioyl]pyrrolidin-2-yl]methanol
- tris(azetidin-1-yl)-methyl-silane
- quinazoline-4-carbonitrile
- quinoxaline-2-carbonitrile
- 2-nitro-4-phenyl-pyrimidine
- N-methyl-N-(1-naphthalen-2-ylethyl)-1-phenyl-ethanamine
- 1-(chloromethylsulfanyl)-3-(trifluoromethyldisulfanyl)propane
