N-[3-[dimethyl(2-trimethoxysilylethyl)silyl]phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)[Si](C)(C)CC[Si](OC)(OC)OC
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)[Si](C)(C)CC[Si](OC)(OC)OC
InChI
InChI=1S/C15H27NO4Si2/c1-13(17)16-14-8-7-9-15(12-14)21(5,6)10-11-22(18-2,19-3)20-4/h7-9,12H,10-11H2,1-6H3,(H,16,17)
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
- [(3R,4S)-4-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)oxan-3-yl]oxy-tert-butyl-dimethyl-silane
- N-[3-[dimethyl(2-trimethoxysilylethyl)silyl]phenyl]-N-methyl-ethanamide
- N-[3-(ethoxy-methyl-prop-1-en-2-yloxy-silyl)propyl]-5-fluoranyl-N-methyl-pentanamide
- N-[3-(ethoxy-methyl-prop-1-en-2-yloxy-silyl)propyl]ethanamide
- N-[3-(ethoxy-methyl-prop-1-en-2-yloxy-silyl)propyl]-N-methyl-ethanamide
- 3,4,4,4-tetrakis(fluoranyl)-3-[1,1,1,4,4,4-hexakis(fluoranyl)butan-2-yloxymethoxy]-N-prop-2-enyl-2-(trifluoromethyl)butanamide
- indeno[5,6-f][2]benzofuran-1,3,6,8-tetrone
- 1-[2-(2-oxidanylcyclopentyl)phenyl]ethanone
- 3-chloranyl-1-(phenylmethyl)indazole
- 1-[2-(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone
