3-(2-oxidanyl-1,2-oxasilinan-2-yl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si](OC1)(CCCS)O
Isomeric SMILES
C1CC[Si](OC1)(CCCS)O
InChI
InChI=1S/C7H16O2SSi/c8-11(7-3-5-10)6-2-1-4-9-11/h8,10H,1-7H2
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-cyclopent-2-en-1-ylbicyclo[2.2.1]hept-2-ene
- N-(3-azanyl-5-nitro-phenyl)-2-oxidanyl-ethanamide
- [4-azanyl-6-[butyl-bis(hydroxymethyl)azaniumyl]-1,3,5-triazin-2-yl]-dibutyl-(hydroxymethyl)azanium
- 1-(2-cyclohexylphenyl)-2-oxidanyl-2-phenyl-ethanone
- 2-(ethoxymethyl)-3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]oxirane
- but-3-enylmercury(1+)
- tert-butyl-[2-(4-ethenylphenyl)ethoxy]-dimethyl-silane
- (4-ethenylphenyl)-dimethyl-silicon; 2-methyloxirane
- bis(pent-4-enyl)mercury
- chloranyl-[dimethyl(oct-7-enyl)silyl]silicon
