2-[[4-(4-methoxyphenyl)imidazol-1-yl]methoxy]ethyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN(C=N2)COCC[Si](C)(C)C
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN(C=N2)COCC[Si](C)(C)C
InChI
InChI=1S/C16H24N2O2Si/c1-19-15-7-5-14(6-8-15)16-11-18(12-17-16)13-20-9-10-21(2,3)4/h5-8,11-12H,9-10,13H2,1-4H3
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
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl 2-(1H-benzimidazol-2-yl)-2-[2-[3-[[(2-nitrophenyl)sulfonyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]ethyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]ethanoate
- N-[(5-tert-butyl-1H-imidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[[4-[[1H-indol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-2-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide
- N-(1H-benzimidazol-2-ylmethyl)-N-[[3-[[1-phenylethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl N-[[4-[[[1-[5-(3-bromanyl-2-methoxy-phenyl)-1H-imidazol-2-yl]-2-(2-trimethylsilylethoxy)ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- trimethyl-[2-[[4-(4-phenylphenyl)imidazol-1-yl]methoxy]ethyl]silane
- tert-butyl N-[[4-[[[1-(5-tert-butyl-1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- N-[[4-(aminomethyl)phenyl]methyl]-8-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-quinolin-8-amine
- 2-(chloromethyl)-4-fluoranyl-1H-benzimidazole
