butyl-diphenyl-prop-2-enyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H24Si/c1-3-5-17-20(16-4-2,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h4,6-15H,2-3,5,16-17H2,1H3
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
- [5,7-bis(chloranyl)-3-oxidanylidene-4H-quinoxalin-2-yl]-methyl-azanium chloride
- 6,8-bis(chloranyl)-3-(methylamino)-1H-quinoxalin-2-one
- 2-[[7-chloranyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidin-5-yl]amino]ethanol
- (4-chlorophenyl) 3,4,5-tris(oxidanyl)benzoate
- 4-acetyloxy-1-(4-chlorophenyl)pyrazole-3-carboxylic acid
- 3-hexyl-3,7-dimethoxy-2-benzofuran-1-one
- methyl (2S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)propanoate
- 8-(3,5-dimethoxyphenyl)octane-2,4-dione
- 10H-indolo[3,2-b]quinoline-11-carbonyl chloride
- 2-azanyl-8-chloranyl-4-methyl-4H-[1]benzoxepino[3,4-d][1,3]thiazol-10-one
