4,4-dimethyl-1-(2-methylphenyl)-1-trimethylsilyloxy-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CC(=O)C(C)(C)C)O[Si](C)(C)C
Isomeric SMILES
CC1=CC=CC=C1C(CC(=O)C(C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C17H28O2Si/c1-13-10-8-9-11-14(13)15(19-20(5,6)7)12-16(18)17(2,3)4/h8-11,15H,12H2,1-7H3
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
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R,3E)-5-oxidanyl-5-propan-2-yl-hepta-3,6-dien-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (2S)-1-[(2S,3S)-2-[[(2S)-2-azanyl-4-(1H-indol-3-yl)butanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 2-[(2Z)-2-[(E)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-2-ylidene]cyclopentyl]-1-phenyl-ethanone
- 4-[4-[5-[[4-[(butan-2-ylamino)methyl]phenyl]amino]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- methyl (Z)-7-[(1R,2S,3R,5S)-2-(2-methoxypropan-2-yloxymethyl)-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate
- N-tert-butyl-4-methoxy-3-phenyl-2-(phenylmethyl)-3,6,7,8-tetrahydrocyclopenta[g][1,2]benzoxazol-5-amine
- (2S)-N-cyclohexyl-2-[[(S)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]-3-phenyl-propanamide
- azanium (1S,3S,4R)-4-[(4R,7aR)-4-[(2-hydroxyethylamino)methyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-4-methyl-cyclohexane-1,3-diol ethanoate
- [(2R,3R,6S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-2-triethylsilylethenyl]-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate
- N-[6-chloranyl-2-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]quinolin-5-yl]-2-cyclohexyl-ethanamide
