1-bromoethyl(triethoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C(C)Br)(OCC)OCC
Isomeric SMILES
CCO[Si](C(C)Br)(OCC)OCC
InChI
InChI=1S/C8H19BrO3Si/c1-5-10-13(8(4)9,11-6-2)12-7-3/h8H,5-7H2,1-4H3
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
- 3-(3-methoxybenzo[b][1]benzothiepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine
- dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)azanium bromide
- N,N-dimethyl-3-(3-methylsulfonylbenzo[b][1]benzothiepin-5-yl)prop-2-yn-1-amine
- dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)azanium
- trimethyl-[1-tris(trimethylsilyloxy)silylethyl]azanium bromide
- trimethyl-[1-tris(trimethylsilyloxy)silylethyl]azanium
- 1-bromanylpentyl(triethoxy)silane
- (Z)-3-[4-(1-adamantyl)phenoxy]but-2-enoic acid
- (E)-but-2-enedioic acid; prop-1-yn-1-amine
- 4-[4-(1-adamantyl)-2-azanyl-phenoxy]butanoic acid
