methyl 4-trimethoxysilylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC[Si](OC)(OC)OC
Isomeric SMILES
COC(=O)CCC[Si](OC)(OC)OC
InChI
InChI=1S/C8H18O5Si/c1-10-8(9)6-5-7-14(11-2,12-3)13-4/h5-7H2,1-4H3
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
- 3,3,5-trimethyl-N-[2,4,5-tris(chloranyl)phenyl]sulfonyl-pyrazolidine-1-carboxamide
- N-(2-azanylethanoyl)-3-triethoxysilyl-butanamide
- N-(2-chlorophenyl)sulfonyl-5-methyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide
- [diacetyloxy-[2-(oxiran-2-ylmethoxy)ethyl]silyl] ethanoate
- methyl 4-triethoxysilylbutanoate
- N-(2-azanylethanoyl)-3-trimethoxysilyl-butanamide
- tris(chloranyl)-(2-morpholin-4-ylethyl)silane
- dimethyl(1-morpholin-2-ylpropyl)silicon
- N-(2-azanylethanoyl)-3-triethoxysilyl-pentanamide
- N-(2-azanylethanoyl)-3-tris(chloranyl)silyl-butanamide
