N-(2-trimethoxysilylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](CCNC1=CC=CC=C1)(OC)OC
Isomeric SMILES
CO[Si](CCNC1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C11H19NO3Si/c1-13-16(14-2,15-3)10-9-12-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
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
- 9H-fluoren-9-ylmethyl 3-methylbutanoate
- 4-carboxyoxybutyl carbonate
- 2,2-bis(hydroxymethyl)nonanoic acid
- 9H-fluoren-9-ylmethyl 3-[4-(9H-fluoren-9-ylmethoxy)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-3-methyl-butanoate
- N-(3-tributoxysilylpropyl)aniline
- dibutyltin(2+); 2-ethanoyl-3-oxidanylidene-butanoate
- N-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-4-methoxy-N-phenyl-aniline
- N-(3-tripropoxysilylpropyl)aniline
- (Z)-2-[2-(6-chloranylpyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate
- 3-tributoxysilylpropane-1-thiol
