2-(triethoxysilylmethyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC(CC(=O)O)C(=O)O)(OCC)OCC
Isomeric SMILES
CCO[Si](CC(CC(=O)O)C(=O)O)(OCC)OCC
InChI
InChI=1S/C11H22O7Si/c1-4-16-19(17-5-2,18-6-3)8-9(11(14)15)7-10(12)13/h9H,4-8H2,1-3H3,(H,12,13)(H,14,15)
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-[[2,5-diethyl-4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- 2-[[2,5-di(butan-2-yl)-4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol
- hexane-1-sulfonate; tetrahexylphosphanium; tetraoctylphosphanium
- tris[2-butyl-3-(2-nonylphenyl)phenyl] phosphite phosphite
- tris[2-butyl-3-(2-nonylphenyl)phenyl] phosphite
- pentasodium octadecanoate ethanoate hydroxide
- 4-methylphenol
- tetrasodium diethanoate
- calcium phenol hydroxide
