2-[3-[bis(2-azanylethoxy)-methyl-silyl]propoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](CCCOCCN)(OCCN)OCCN
Isomeric SMILES
C[Si](CCCOCCN)(OCCN)OCCN
InChI
InChI=1S/C10H27N3O3Si/c1-17(15-8-4-12,16-9-5-13)10-2-6-14-7-3-11/h2-13H2,1H3
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
- 5-methoxy-2-oxidanyl-benzamide
- 4-(phenylcarbonyloxy)benzoic acid
- N-(4-nitrosophenyl)-N-phenyl-hydroxylamine
- N-ethyl-N-(1H-pyrrol-2-ylmethyl)ethanamide
- bis(chloranyl)zinc; 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium; hydrochloride
- 1-ethyl-3-(3-ethylphenyl)benzene
- N-(4-butanoyl-3-oxidanyl-phenyl)ethanamide
- N-[[dimethylamino(ethoxy)phosphoryl]oxy-ethoxy-phosphoryl]-N-methyl-methanamine
- 1,4,5,8-tetrakis(4-azanylcyclohexyl)anthracene-9,10-dione
- 2,4-didecylphenol
