4-(triethoxysilylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC1=CC=C(C=C1)N)(OCC)OCC
Isomeric SMILES
CCO[Si](CC1=CC=C(C=C1)N)(OCC)OCC
InChI
InChI=1S/C13H23NO3Si/c1-4-15-18(16-5-2,17-6-3)11-12-7-9-13(14)10-8-12/h7-10H,4-6,11,14H2,1-3H3
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
- 3-azanylpropyl-(2,3-diethoxyphenyl)silicon
- diethoxymethyl(hydroxymethyl)silicon
- N'-[3-[dimethoxy(methyl)silyl]propyl]-N-methyl-ethane-1,2-diamine
- 1-triethoxysilylpentan-3-amine
- 4-tris(chloranyl)silylphenol
- 4-[diethoxy-(4-hydroxyphenyl)silyl]phenol
- N'-[3-[dimethoxy(methyl)silyl]propyl]-N'-methyl-propane-1,3-diamine
- 3-[dimethoxy(methyl)silyl]-N-methyl-propan-1-amine
- 3-[dimethoxy(methyl)silyl]pentane-1,5-diamine
- dioctyltin(2+); (Z)-2-(2-ethylhexyl)but-2-enedioate
