4-[diethoxy(phenoxy)silyl]butane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCC(C)S)(OCC)OC1=CC=CC=C1
Isomeric SMILES
CCO[Si](CCC(C)S)(OCC)OC1=CC=CC=C1
InChI
InChI=1S/C14H24O3SSi/c1-4-15-19(16-5-2,12-11-13(3)18)17-14-9-7-6-8-10-14/h6-10,13,18H,4-5,11-12H2,1-3H3
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
- 3-[cyclohexyloxy(diethoxy)silyl]-2-methyl-propane-1-thiol
- 3-tricyclohexyloxysilylpropane-1-thiol
- 3-tris(phenylmethoxy)silylpropane-1-thiol
- 3-[diethoxy(phenyl)silyl]propane-1-thiol
- [tris(3-tributoxysilylpropyl)-$l^{4}-sulfanyl]phosphonic acid
- 3-[methyl-bis(phenylmethoxy)silyl]propane-1-thiol
- 5,5-bis(bromanyl)pentylphosphane
- 3,3-bis(chloranyl)propylphosphane
- sulfane; tris(bromanyl)phosphane
- 3-[ethoxy-bis(2-methoxyethoxy)silyl]propane-1-thiol
