1-(3,5-dimethoxyphenyl)-2,2-diphenyl-2-trimethylsilyloxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C)(C)C)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C)(C)C)OC
InChI
InChI=1S/C25H28O4Si/c1-27-22-16-19(17-23(18-22)28-2)24(26)25(29-30(3,4)5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-18H,1-5H3
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
- 3,7-bis(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- methyl (4R)-4-[(3R,5R,8S,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (1S,3R,4S,6S)-3,6-dimethyl-4-[[methyl(phenyl)amino]methyl]-7,7-diphenyl-bicyclo[4.1.0]heptane-2,5-dione
- [3-methoxy-4-[[2-methoxy-3-(sulfanylmethyl)naphthalen-1-yl]methyl]naphthalen-2-yl]methanethiol
- morpholin-4-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone
- 4-[3-[3-(4-dimethylaminophenyl)cyclohepta-2,4,6-trien-1-yl]cyclohepta-1,4,6-trien-1-yl]-N,N-dimethyl-aniline
- 4-methoxy-7-[5-(phenylsulfonyl)hex-5-enyl]-3-propan-2-yl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- methyl 2'-[hexyl(methyl)amino]spiro[10H-acridine-9,4'-5H-1,3-thiazole]-5'-carboxylate
- 7-(2-methylbutylamino)-5-phenyl-3-(phenylmethyl)-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide
