1-[tert-butyl(diphenyl)silyl]oxy-4-quinoxalin-2-yl-but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C#CC3=NC4=CC=CC=C4N=C3)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C#CC3=NC4=CC=CC=C4N=C3)O
InChI
InChI=1S/C28H28N2O2Si/c1-28(2,3)33(24-12-6-4-7-13-24,25-14-8-5-9-15-25)32-21-23(31)19-18-22-20-29-26-16-10-11-17-27(26)30-22/h4-17,20,23,31H,21H2,1-3H3
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
- [(2R,3R,6S)-3-oxidanyl-2-[(Z)-2-(phenylsulfonyl)-2-triethylsilyl-ethenyl]-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-chloroethyloxy)-6-methoxy-quinoline-3-carbonitrile
- 6,7-bis(chloranyl)-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-[1,3]thiazolo[4,5-b]quinoxaline
- O3-methyl O5-(4-nitrooxybutyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3-chloranyl-6-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-ylidene]-5,11-dihydrobenzo[b][1,4]benzodiazepine chloride
- 3-chloranyl-6-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-ylidene]-5,11-dihydrobenzo[b][1,4]benzodiazepine
- 1-azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxidanidyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- methyl (E)-3-[3-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
- diethyl (3aR,6R)-6-(4-bromophenyl)-3,3-dimethyl-1-oxidanidyl-4,6-dihydro-3aH-cyclopenta[c][1,2]oxazol-1-ium-5,5-dicarboxylate
- (E)-2-deuterio-N-(2-iodanyl-4-methyl-phenyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide
