4-[diethoxy(methoxy)silyl]butane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCC(C)S)(OC)OCC
Isomeric SMILES
CCO[Si](CCC(C)S)(OC)OCC
InChI
InChI=1S/C9H22O3SSi/c1-5-11-14(10-4,12-6-2)8-7-9(3)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
- sodium; hydron; 2-propylpentanoate
- 4-[ethoxy(dimethyl)silyl]butane-2-thiol
- 2-(methylselanylamino)-3-sulfanyl-propanoic acid
- 2-chloroethyl-methoxy-dimethyl-silane
- 3-chloranylbutyl-diethoxy-methoxy-silane
- disilver 7,7-dimethyloctanoate
- bis(chloranyl)-(3-chloranylbutyl)-methoxy-silane
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; 1-(1-methylcycloheptyl)propan-1-one; titanium(4+)
- 3-trioctadecoxysilylpropane-1-thiol
- zinc barium(2+)
