but-3-enoxy-[dimethyl(phenyl)silyl]-bis(2-methylphenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(OCCC=C)[Si](C)(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(OCCC=C)[Si](C)(C)C3=CC=CC=C3
InChI
InChI=1S/C26H32OSi2/c1-6-7-21-27-29(25-19-13-11-15-22(25)2,26-20-14-12-16-23(26)3)28(4,5)24-17-9-8-10-18-24/h6,8-20H,1,7,21H2,2-5H3
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
- 4-trimethylsilyl-1-[2-(2-trimethylsilylethynyl)phenyl]-4-trimethylsilyloxy-pent-2-yn-1-ol
- bis(azanyl)methylidene-[1,1,2,2-tetradeuterio-2-[[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]ethyl]azanium chloride
- N-[2-[bis(azanyl)methylideneamino]-1,1,2,2-tetradeuterio-ethyl]-1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide
- (1R,3R,4S,5S,6R)-3-(3,4-dichlorophenyl)-N-methoxy-6-(methoxymethoxy)-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide
- 4-azanyl-N-[5-[2-fluoranyl-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide
- methyl (1S,11bR)-1,10-diacetyloxy-9-methoxy-11-methyl-3-oxidanylidene-1,2,5,11b-tetrahydropyrrolo[2,1-a][2]benzazepine-6-carboxylate
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-(2-nitrophenyl)sulfonyl-amino]ethanoate
- (2S,4S,5R)-2-[(4-methoxyphenyl)methyl]-4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidine-5-carboxylic acid
- 2-(4-methoxyphenyl)-1-methyl-4-(2-methylpropylsulfonyl)-6-nitro-indol-7-amine
- diethyl 4-methyl-2-phenyl-6-[(phenylmethyl)amino]benzene-1,3-dicarboxylate
