trimethyl-[(Z)-pent-2-enyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC[Si](C)(C)C
Isomeric SMILES
CC/C=C\C[Si](C)(C)C
InChI
InChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h6-7H,5,8H2,1-4H3/b7-6-
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
- (1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol
- N'-(3-methyl-2-nitro-phenyl)propane-1,3-diamine hydrochloride
- 2-(7-methylsulfonylbenzimidazol-1-yl)ethanol
- 1-[(E)-2-bromanyl-2-fluoranyl-ethenyl]-3-nitro-benzene
- 3-(benzimidazol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole
- [(1R,4R,7R)-7-(hydroxymethyl)-7-(3-oxidanylprop-1-en-2-yl)-3-bicyclo[2.2.1]heptanyl] ethanoate
- 5-nitro-2-thiophen-2-yl-1,3-benzoxazole
- diethyl 2-ethenylcyclopentane-1,1-dicarboxylate
- 2-[4-(furan-2-yl)butyl]-1-(2-hydroxyethyloxy)cyclopropan-1-ol
- 6,6-dimethyl-2-phenyl-5,7-dihydro-1-benzofuran-4-one
