3-[diethoxy(methyl)silyl]propan-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C)(CCCN)OCC.Br
Isomeric SMILES
CCO[Si](C)(CCCN)OCC.Br
InChI
InChI=1S/C8H21NO2Si.BrH/c1-4-10-12(3,11-5-2)8-6-7-9;/h4-9H2,1-3H3;1H
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
- ethanol; 3-sulfanylpropan-1-ol; zirconium
- [(E)-octadec-9-enoyl]-(1-triethoxysilylpropyl)azanium chloride
- (E)-N-(1-triethoxysilylpropyl)octadec-9-enamide
- N'-[2-(1-triethoxysilylpropylamino)ethyl]ethane-1,2-diamine
- N-ethyl-1-trimethoxysilyl-propan-2-amine; phenylmethanamine; hydrochloride
- N-ethyl-1-trimethoxysilyl-propan-2-amine
- dimethyl-tetradecyl-(1-trimethoxysilylpropyl)azanium bromide
- dimethyl-tetradecyl-(1-trimethoxysilylpropyl)azanium
- octadecyl(3-triethoxysilylpropyl)azanium chloride
- N-(3-triethoxysilylpropyl)octadecan-1-amine
