(6-bromanyl-2,4-diethoxy-3-methyl-phenoxy)-tri(propan-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1C)OCC)O[Si](C(C)C)(C(C)C)C(C)C)Br
Isomeric SMILES
CCOC1=CC(=C(C(=C1C)OCC)O[Si](C(C)C)(C(C)C)C(C)C)Br
InChI
InChI=1S/C20H35BrO3Si/c1-10-22-18-12-17(21)20(19(16(18)9)23-11-2)24-25(13(3)4,14(5)6)15(7)8/h12-15H,10-11H2,1-9H3
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-butyl-5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-1,2,4-oxadiazole
- tert-butyl (4R)-4-[(1R,2S)-3-[methoxy(methyl)amino]-3-oxidanylidene-1,2-bis(phenylmethoxy)propyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-3-propan-2-yl-1,2,4-oxadiazole
- tert-butyl (4R)-2,2-dimethyl-4-[(1R,2S)-3-oxidanylidene-1,2-bis(phenylmethoxy)-3-(4-phenylmethoxyphenyl)propyl]-1,3-oxazolidine-3-carboxylate
- 3-tert-butyl-5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-1,2,4-oxadiazole
- (2R,3R,4R)-2-azanyl-5-(4-hydroxyphenyl)pentane-1,3,4-triol
- (1S,3aR,4S,7aS)-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-4-oxidanyl-4-[2-(3-oxidanylidenecyclohexen-1-yl)ethyl]-2,3,3a,7-tetrahydro-1H-indene-5-carbaldehyde
- (2R,3R,4R,5S)-2-(hydroxymethyl)-5-(4-hydroxyphenyl)pyrrolidine-3,4-diol
- 2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one
- S-[2-(2-hydroxyethylcarbamoyl)-4-nitro-phenyl] 3,7-dimethyloct-6-enethioate
