trimethyl(1-phenylbuta-1,2-dienyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(C1=CC=CC=C1)[Si](C)(C)C
Isomeric SMILES
CC=C=C(C1=CC=CC=C1)[Si](C)(C)C
InChI
InChI=1S/C13H18Si/c1-5-9-13(14(2,3)4)12-10-7-6-8-11-12/h5-8,10-11H,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
- 2-azanyl-3-(1,2-dihydronaphthalen-2-yl)propanenitrile
- ethyl (2E,6E)-7-chloranyl-6-methyl-hepta-2,6-dienoate
- 4-methyl-N2-phenyl-benzene-1,2-diamine
- (5Z)-N-methoxy-1-azabicyclo[3.2.1]octane-5-carboximidoyl chloride
- 2-(1,4-dimethyl-2H-quinolin-2-yl)ethanenitrile
- 1-[[chloranyl(dimethyl)silyl]methyl]pyrimidin-2-one
- (E)-2-methyl-4-[(E)-3-methyl-4-oxidanylidene-but-2-enyl]sulfanyl-but-2-enal
- 4-(bromomethyl)benzenethiol
- (1S,2R)-2-but-3-enyl-2-(hydroxymethyl)cycloheptan-1-ol
- (3E)-2-bromanylnona-1,3-diene
