tris(chloromethyl)-ethenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Si](CCl)(CCl)CCl
Isomeric SMILES
C=C[Si](CCl)(CCl)CCl
InChI
InChI=1S/C5H9Cl3Si/c1-2-9(3-6,4-7)5-8/h2H,1,3-5H2
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-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide
- 3-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide dihydrochloride
- potassium 2-phenylethynylbenzene
- potassium 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- azane; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- samarium(3+) phosphate
- bis(oxidanidyl)-oxidanylidene-silane; tetramethylazanium
- bis(oxidanidyl)-oxidanylidene-silane; tetrakis(2-hydroxyethyl)azanium
- sulfanylidenetitanium(1+)
- methyl (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
