trimethyl-[3,3,3-tris(methylsulfanyl)prop-1-en-2-yloxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OC(=C)C(SC)(SC)SC
Isomeric SMILES
C[Si](C)(C)OC(=C)C(SC)(SC)SC
InChI
InChI=1S/C9H20OS3Si/c1-8(10-14(5,6)7)9(11-2,12-3)13-4/h1H2,2-7H3
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
- 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
- 5-(3-chloranylpropyl)-1-ethyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- diphenyl-[(2S)-piperidin-2-yl]methanamine
