N-triethoxysilylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN[Si](OCC)(OCC)OCC
Isomeric SMILES
CCCCN[Si](OCC)(OCC)OCC
InChI
InChI=1S/C10H25NO3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h11H,5-10H2,1-4H3
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-bromanyl-1-[3-(methoxymethyl)-4-oxidanyl-phenyl]ethanone
- (2,4-ditert-butyl-6-methyl-phenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
- 2,3-bis(2,4,6-tritert-butylphenyl)-1,2,3-thiadiphosphirane
- (E)-1-(trifluoromethylsulfonyl)prop-1-ene
- 4-methyl-2,6-bis(trifluoromethyl)pyrimidine
- N,N-dimethyl-3H-inden-1-amine
- [5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methyl 2,2-dimethylpropanoate
- 4-(4-chlorophenyl)-3-phenyl-1,2,4-triazole
- 3-(carbamothioylamino)-5-phenyl-1H-pyrazole-4-carboxamide
- 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
