2-(4-bromophenyl)-2-[dimethyl(phenyl)silyl]oxy-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C1=CC=CC=C1)OC(C=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C[Si](C)(C1=CC=CC=C1)OC(C=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C16H17BrO2Si/c1-20(2,15-6-4-3-5-7-15)19-16(12-18)13-8-10-14(17)11-9-13/h3-12,16H,1-2H3
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,4S)-3-ethoxycarbonylpiperidin-1-ium-4-yl]-[(1S)-1-phenylethyl]azanium dichloride
- carbon monoxide; methylcyclopentane; rhenium
- ethyl 4-acetyloxy-1-(4-methylphenyl)isoquinoline-3-carboxylate
- (4S,5R)-5-(2-methoxyethoxymethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
- [(2R)-3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (phenylmethyl) 6-[(E)-1-methoxy-2-phenyl-ethenyl]-3,4-dihydro-2H-pyridine-1-carboxylate
- (1S,2S,8aR)-1,2-bis(phenylmethoxy)-2,3,6,8a-tetrahydro-1H-indolizin-5-one
- 4-[[1-[(4-hydroxyphenyl)methylsulfanyl]-2-nitro-ethenyl]sulfanylmethyl]phenol
- dipropan-2-yl (2R,3R)-2-(diethylcarbamothioyloxy)-3-oxidanyl-butanedioate
- 7-(4-methylphenyl)sulfonyl-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
