trimethyl-(4-methylphenyl)sulfanyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S[Si](C)(C)C
InChI
InChI=1S/C10H16SSi/c1-9-5-7-10(8-6-9)11-12(2,3)4/h5-8H,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
- 1-chloranyl-4-(3-methylbut-2-enoxy)benzene
- 1-bromanyl-6-(dioxidanyl)hexane
- 1-[(E)-1,2-bis(chloranyl)ethenoxy]hexane
- ethyl 4-(3-oxidanylidenepropyl)-1,2-oxazole-3-carboxylate
- [(3E,5Z)-6-methoxyhexa-3,5-dienyl] N-diazocarbamate
- methyl (3R,3aR)-spiro[3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b][1,2]oxazole-2,1'-cyclopropane]-3-carboxylate
- 1-azidoundecane
- 6-chloranyl-7H-purine-2-carboxamide
- [(2S)-5-methoxy-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
- 6,6,6-tris(fluoranyl)-2,2-dimethyl-5-oxidanyl-hexan-3-one
