1,1,3,4-tetramethyl-2,5-dihydrosilole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C[Si](C1)(C)C)C
Isomeric SMILES
CC1=C(C[Si](C1)(C)C)C
InChI
InChI=1S/C8H16Si/c1-7-5-9(3,4)6-8(7)2/h5-6H2,1-4H3
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
- 4-ethyl-5-methyl-2-propyl-1,3-oxazole
- 4-(1-oxidanylcyclopentyl)but-3-yn-2-yl ethanoate
- N-pyridin-4-yl-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide
- 4,4,7-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-6-ol
- 1-[5-(hydroxymethyl)furan-2-yl]ethanone
- (4,6-dimethyl-2-nitro-3-oxidanyl-cyclohexyl) ethanoate
- 2,3,4,5-tetramethylcyclopent-2-en-1-ol
- 2,3-bis(5-methylfuran-2-yl)butane-2,3-diol
- 5-ethyl-4-methyl-2-propyl-1,3-oxazole
- 2-butyl-5-ethyl-4-methyl-1,3-oxazole
