3-triethoxysilylpropane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCC(N)N)(OCC)OCC
Isomeric SMILES
CCO[Si](CCC(N)N)(OCC)OCC
InChI
InChI=1S/C9H24N2O3Si/c1-4-12-15(13-5-2,14-6-3)8-7-9(10)11/h9H,4-8,10-11H2,1-3H3
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
- N,N-dimethyl-2-(2-methyl-1-trimethylsilyloxy-prop-1-enoxy)ethanamine
- (Z)-3-methoxy-2-methyl-3-trimethylsilyloxy-prop-2-en-1-amine
- tetrabutylazanium diethanoate hexahydrate
- aniline; trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane
- trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane
- N,N-dimethyl-1-[2-(1-phenylethenyl)phenyl]methanamine
- (2-azanyl-2-methyl-propyl) 2-methylpropanoate
- (Z)-3-methoxy-N,N,2-trimethyl-3-trimethylsilyloxy-prop-2-en-1-amine
- (E)-N,N-diethyl-3-methoxy-2-methyl-3-trimethylsilyloxy-prop-2-en-1-amine
- ethanoic acid sulfate
