trimethyl-[3-methyl-2-(1-phenylethenyl)but-2-enyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C[Si](C)(C)C)C(=C)C1=CC=CC=C1)C
Isomeric SMILES
CC(=C(C[Si](C)(C)C)C(=C)C1=CC=CC=C1)C
InChI
InChI=1S/C16H24Si/c1-13(2)16(12-17(4,5)6)14(3)15-10-8-7-9-11-15/h7-11H,3,12H2,1-2,4-6H3
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
- trimethyl-(3-methyl-2-trimethylsilyloxy-cyclobuten-1-yl)oxy-silane
- 2-chloranyl-1-[(5Z)-5-[2-hydroxyethyloxy(oxidanyl)methylidene]cyclopenta-1,3-dien-1-yl]propan-1-one
- 6-(4-chlorophenyl)-7H-pyrrolo[3,4-b]pyridin-5-one
- 8-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 4-chloranyl-2-methyl-5-phenyl-pyrazolo[3,4-c]pyridazine
- 3-bromanyl-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylic acid
- methyl 2-(5-bromanyl-2-oxidanyl-phenyl)ethanoate
- 3-(bromomethyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one
- 2-(4-bromanyl-1,1,2,2,3,3,4,4-octadeuterio-butoxy)oxane
- 3-nitro-2-oxidanyl-1,9-dihydropyrido[2,3-b]indol-4-one
