tri(butan-2-yloxy)-ethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)O[Si](CC)(OC(C)CC)OC(C)CC
Isomeric SMILES
CCC(C)O[Si](CC)(OC(C)CC)OC(C)CC
InChI
InChI=1S/C14H32O3Si/c1-8-12(5)15-18(11-4,16-13(6)9-2)17-14(7)10-3/h12-14H,8-11H2,1-7H3
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
- 2,6-bis(chloranyl)-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine dihydrochloride
- (2-ethylphenyl)-trimethoxy-silane; sulfane
- 1-nitrosothiourea
- 3-[2-(1,3-benzothiazol-2-ylhexasulfanyl)-5-methyl-phenyl]propyl-triethoxy-silane
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- [2-(1,3-benzothiazol-2-yloctasulfanyl)-5-methyl-phenyl]-trimethoxy-silane
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea; ethane-1,2-diamine
- cyclohexyl(trimethoxy)silane; sulfane
- N-(sulfanylidenemethylidene)nitrous amide
- ethyl 3-[3-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoate
