N-triethoxysilylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](NCC=C)(OCC)OCC
Isomeric SMILES
CCO[Si](NCC=C)(OCC)OCC
InChI
InChI=1S/C9H21NO3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5,10H,1,6-9H2,2-4H3
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-[(2-chlorophenyl)methylsulfanyl]ethanol
- 2-methyl-N-triethoxysilyl-propan-2-amine
- 1-phenyl-1-azacyclotetradecane-2,14-dione
- 4-(4-chlorophenyl)carbonyl-2-hexyl-5-methyl-1H-pyrazol-3-one
- 15-azabicyclo[14.2.2]icosa-1(18),16,19-triene-2,14-dione
- N-(4-bromophenyl)-1-methyl-4-phenyl-2,3-dihydropyridin-6-imine
- 1-bromanyl-4-[(4-bromophenyl)-phenyl-phosphoryl]benzene
- 1-methyl-4-phenyl-N-(4-phenyldiazenylphenyl)-2,3-dihydropyridin-6-imine
- 4-(4-chlorophenyl)-4-fluoranyl-piperidine
- 4-(4-chlorophenyl)-4-methyl-piperidine
