2-[diethoxy(methyl)silyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C)(CCN)OCC
Isomeric SMILES
CCO[Si](C)(CCN)OCC
InChI
InChI=1S/C7H19NO2Si/c1-4-9-11(3,7-6-8)10-5-2/h4-8H2,1-3H3
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
- [2-(2-diphenylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]-diphenyl-phosphane; ruthenium(2+); dihexafluorophosphate
- 3H-1,3-benzothiazole-2-thione; cyclohexanamine
- [2-(2-diphenylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]-diphenyl-phosphane; ruthenium(2+); diethanoate
- but-3-enyl-tris(chloranyl)silane
- ruthenium(2+); 2,2,2-tris(fluoranyl)ethanoate
- tris(chloranyl)-pent-4-enyl-silane
- 2-phenyloxirene
- [2-(2-diphenylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]-diphenyl-phosphane; ruthenium(2+); 2,2,2-tris(fluoranyl)ethanoate
- 2,3-dimethyloxirene
- 4-(2-fluoranyloctoxy)benzoic acid
