trimethyl-(3-octylthiophen-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(SC=C1)[Si](C)(C)C
Isomeric SMILES
CCCCCCCCC1=C(SC=C1)[Si](C)(C)C
InChI
InChI=1S/C15H28SSi/c1-5-6-7-8-9-10-11-14-12-13-16-15(14)17(2,3)4/h12-13H,5-11H2,1-4H3
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
- (1R,6aR)-4,6a-dimethyl-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol
- trimethyl-[3,3,3-tris(methylsulfanyl)prop-1-en-2-yloxy]silane
- N-(5-chloranyl-2-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-[(Z)-4-ethyl-6-phenyl-hex-3-en-5-yn-3-yl]cyclopentan-1-one
- 4-chloranyl-6-methoxy-7-(2-methoxyethoxy)quinazoline
- 1-methoxy-2-oct-1-ynyl-naphthalene
- 6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- ethyl 1-(dicyclopropylmethyl)-4-methyl-piperazine-2-carboxylate
- 5-chloranyl-N-(cyclohexylmethyl)-2-nitro-aniline
- 1,3,3-trimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide
