2-azido-N-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)ON=CC(C1=CC=CC=C1)N=[N+]=[N-]
Isomeric SMILES
CC(C)(C)[Si](C)(C)O/N=C/C(C1=CC=CC=C1)N=[N+]=[N-]
InChI
InChI=1S/C14H22N4OSi/c1-14(2,3)20(4,5)19-16-11-13(17-18-15)12-9-7-6-8-10-12/h6-11,13H,1-5H3/b16-11+
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
- (8R,9S,10R,13S,14S,17S)-13-ethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
- 1-(2,2-dimethyl-1,3-dihydroinden-1-yl)-2,2-dimethyl-1,3-dihydroindene
- 1-[3-phenyl-4-(trimethylsilylmethyl)piperazin-1-yl]ethanone
- 5-[chloranyl-bis(fluoranyl)methyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
- 4-(7-oxidanylchromenylium-2-yl)benzene-1,2-diol chloride
- 4-(7-oxidanylchromenylium-2-yl)benzene-1,2-diol
- ethyl (2Z)-2-(4-chloranyl-2-methyl-3-oxidanylidene-isoindol-1-ylidene)-2-cyano-ethanoate
- 4-chloranyl-8-ethoxy-N-prop-2-enyl-quinoline-3-carboxamide
- (E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enoic acid iodide
- 2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
