(10S)-11-phenylmethoxy-10-triethylsilyloxy-undec-1-en-7-yn-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC(CC#CC(=O)CCCC=C)COCC1=CC=CC=C1
Isomeric SMILES
CC[Si](CC)(CC)O[C@@H](CC#CC(=O)CCCC=C)COCC1=CC=CC=C1
InChI
InChI=1S/C24H36O3Si/c1-5-9-11-17-23(25)18-14-19-24(27-28(6-2,7-3)8-4)21-26-20-22-15-12-10-13-16-22/h5,10,12-13,15-16,24H,1,6-9,11,17,19-21H2,2-4H3/t24-/m0/s1
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
- (2S,3S)-2-phenyl-N-[[2-propan-2-yloxy-5-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-amine
- tert-butyl-[[(4R,5R)-2,2-dimethyl-5-undecyl-1,3-dioxolan-4-yl]methoxy]-dimethyl-silane
- N'-pyrrolo[1,2-a]quinoxalin-4-yl-5a,9a-dihydropyrrolo[1,2-a]quinoxaline-4-carbohydrazide
- [(2R,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-undecyl-oxan-2-yl]methanol
- (3R)-3-azanyl-4-(2-fluorophenyl)-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one
- 5-(2-chlorophenyl)-7-fluoranyl-8-(2-methoxyethoxy)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine
- (2R,4aR,10bR)-6-[2-(dimethylamino)pyrimidin-5-yl]-9-ethoxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol
- (3S,4S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one
- 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazol-4-yl]methyl]-1H-benzimidazole
- N-[5-[(4-chlorophenyl)amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-2-thiophen-2-yl-ethanamide
