2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-ethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=[N+](C)[O-]
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=[N+](/C)\[O-]
InChI
InChI=1S/C19H25NO2Si/c1-19(2,3)23(22-16-15-20(4)21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,16H2,1-4H3/b20-15-
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
- methyl 3-chloranyl-5-[(4-fluorophenyl)carbonylamino]-4-methyl-thiophene-2-carboxylate
- N-(4-chlorophenyl)-N,8-dimethyl-7-nitro-quinolin-4-amine
- (4aR,6S,7R,8aS)-2,2-ditert-butyl-6-(2-hydroxyethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-7-ol
- pentyl 4-[(3-chlorophenyl)carbamoyloxy]butanoate
- 2-(4-bromanylphenoxy)-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
- ethyl 3-(3-chloranyl-3-oxidanylidene-propyl)-5-(chloromethyl)-1H-indole-2-carboxylate
- 7-(2-heptyl-1,3-dithian-2-yl)heptan-1-ol
- N-[7-(3-bromanyl-3-methyl-hexyl)purin-6-yl]hydroxylamine
- N-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-(2-nitrophenyl)methanimine
- N-(2-bromanylprop-2-enyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide
