trimethoxy-[2-[2-(3-methylpyridin-2-yl)phenyl]ethyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C2=CC=CC=C2CC[Si](OC)(OC)OC
Isomeric SMILES
CC1=C(N=CC=C1)C2=CC=CC=C2CC[Si](OC)(OC)OC
InChI
InChI=1S/C17H23NO3Si/c1-14-8-7-12-18-17(14)16-10-6-5-9-15(16)11-13-22(19-2,20-3)21-4/h5-10,12H,11,13H2,1-4H3
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
- [(3aR,6R,7R,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-6-yl]methanol
- 3-bromanyl-3-chloranyl-4,4,4-tris(fluoranyl)-2-phenyl-butan-2-ol
- 4-chloranyl-6-nitro-7-(trifluoromethyloxy)quinoline-3-carbonitrile
- 3-bromanyl-5-(2-methylpropyl)thiophene-2-sulfonyl chloride
- (2Z)-2-[(2-chlorophenyl)methylidene]-8-ethanoyl-6,7-dihydroimidazo[1,2-a]pyrimidine-3,5-dione
- 5-(4-chlorophenyl)-4,4-dimethyl-2-phenyl-1,2-oxazolidine-3-thione
- carbon monoxide; (E)-5-cyclohexa-2,4-dien-1-yl-2-methyl-pent-3-en-2-ol; iron
- (1-iodanyl-4-phenyl-butan-2-yl) ethanoate
- cyclopentane; 1-cyclopentyl-3-methyl-2H-benzimidazole; iron(2+)
- 1-cyclopentyl-3-methyl-2H-benzimidazole
