2-[diphenyl(prop-2-enyl)silyl]oxy-3,3-dimethyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C=O)O[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C(C=O)O[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H26O2Si/c1-5-16-24(18-12-8-6-9-13-18,19-14-10-7-11-15-19)23-20(17-22)21(2,3)4/h5-15,17,20H,1,16H2,2-4H3
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
- 3,6-dicyclohexyl-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dithione
- tert-butyl-hex-5-enoxy-diphenyl-silane
- methyl (1R,2R)-1-(4-chlorophenyl)-6,6-dimethyl-4,8-bis(oxidanylidene)-5,7-dioxaspiro[2.5]octane-2-carboxylate
- 3-(2-chlorophenyl)-5-(2-fluoranylphenoxy)-1H-indazole
- 2-[(2-chloranyl-4-phenyl-phenoxy)methyl]benzoic acid
- 4-(4-chloranylpyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine
- 1-methyl-4H-quinolin-4-ol
- 6-diazanylpyridine-3-carboxamide
- 1-chloranyl-4-prop-2-enoxy-naphthalene
- (E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enenitrile
