trimethyl-[1-(4-methylphenyl)ethenyl]silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)[Si](C)(C)C
InChI
InChI=1S/C12H18Si/c1-10-6-8-12(9-7-10)11(2)13(3,4)5/h6-9H,2H2,1,3-5H3
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
- 5-(bromomethyl)-3-(2-hydroxyphenyl)-3-phenyl-oxolan-2-one
- (4-phenyl-2,3-dihydrochromen-4-yl)-pyrrolidin-1-yl-methanone
- 1,2,3,4-tetrazol-1-amine
- (3R,4S)-1,1,3,4-tetramethylcyclopentane
- phenethylazanium bromide
- 1,2,3,4-tetratert-butyl-1$l^{3},2$l^{3},3$l^{3},4$l^{3}-tetrasiletane
- (2-chlorophenyl)-(4-hydroxyphenyl)methanone
- [2,2,4,4-tetramethyl-3-(phenylcarbonyloxy)cyclobutyl] benzoate
- dimethyl (2Z)-2-(dimethylaminomethylidene)-3-propan-2-ylidene-butanedioate
- 3,5-dinitro-N-phenyl-thiophen-2-amine
