3-[diethoxy(methoxy)silyl]-2-methyl-propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC(C)CS)(OC)OCC
Isomeric SMILES
CCO[Si](CC(C)CS)(OC)OCC
InChI
InChI=1S/C9H22O3SSi/c1-5-11-14(10-4,12-6-2)8-9(3)7-13/h9,13H,5-8H2,1-4H3
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-[dimethyl(oxidanyl)silyl]butane-2-thiol
- ethoxy-(hydroxymethyl)-(3-sulfanylpropyl)silicon
- didodecoxy(tetradecoxy)silicon
- oxidanyl(propoxymethyl)silicon
- bicyclo[2.2.1]hepta-1,3,5-triene; (Z)-N,N-dimethyl-1-phenyl-3-sulfonyl-prop-1-en-2-amine
- (Z)-N,N-dimethyl-1-phenyl-3-sulfonyl-prop-1-en-2-amine
- N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
- 3-bromanyl-2,4,5-trimethyl-benzaldehyde
- 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(3-methylphenyl)-3-oxidanyl-1-benzofuran-5-yl]butanamide
- [4-methyl-3-(4-propan-2-ylphenyl)benzo[g][1]benzofuran-5-yl] ethanoate
