N,N-diethyl-2-[(4-methylphenyl)-phenyl-silyl]oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCO[SiH](C1=CC=CC=C1)C2=CC=C(C=C2)C
Isomeric SMILES
CCN(CC)CCO[SiH](C1=CC=CC=C1)C2=CC=C(C=C2)C
InChI
InChI=1S/C19H27NOSi/c1-4-20(5-2)15-16-21-22(18-9-7-6-8-10-18)19-13-11-17(3)12-14-19/h6-14,22H,4-5,15-16H2,1-3H3
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-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
- 3-[(4-chlorophenyl)-methyl-phenyl-silyl]-N,N-diethyl-propan-1-amine
- 3-(cyclohexyl-methyl-phenyl-silyl)-N,N-diethyl-propan-1-amine
- N,N-diethyl-2-[[methyl(diphenyl)silyl]methoxy]ethanamine
- (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate
- 1-(3-chloranyl-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(3,4-dichlorophenyl)-2-oxidanyl-2-phenyl-ethanoate
- 1-(2-fluoranyl-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
- 1-(2-fluoranyl-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
