2-(6-triethoxysilylhexoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCCCCCOCCN)(OCC)OCC
Isomeric SMILES
CCO[Si](CCCCCCOCCN)(OCC)OCC
InChI
InChI=1S/C14H33NO4Si/c1-4-17-20(18-5-2,19-6-3)14-10-8-7-9-12-16-13-11-15/h4-15H2,1-3H3
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
- 1-prop-2-enylinden-1-ide; titanium(2+); dichloride
- bis(9H-fluoren-9-yl)-hex-5-enyl-methyl-silane; titanium(2+); dichloride
- N,N-bis[4-(4-bromophenyl)phenyl]-4-phenyl-aniline
- 9-cyclopent-2-en-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride
- 2,2',7,7'-tetrakis(4-bromophenyl)-9,9'-spirobi[fluorene]
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] diethyl phosphate
- (2,3-diethylphenoxy)-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- (2,3-diethylphenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-diethoxyphosphorylbutanediimidate
- 2-diethoxyphosphorylbutanediamide
