methyl 2-trimethylsilyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1O[Si](C)(C)C
Isomeric SMILES
COC(=O)C1=CC=CC=C1O[Si](C)(C)C
InChI
InChI=1S/C11H16O3Si/c1-13-11(12)9-7-5-6-8-10(9)14-15(2,3)4/h5-8H,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
- 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-5-trimethylsilyloxy-heptan-3-one
- N-[2-(4-methoxy-3-trimethylsilyloxy-phenyl)ethyl]-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
- 4-methylsulfanyl-5,5-diphenyl-1H-imidazol-2-one
- 5-methyl-3-phenyl-2,1-benzoxazole
- 4-ethoxybenzo[c]cinnoline
- 8a-oxidanyl-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
- 3-methyl-2-(3-methylbut-2-enyl)-1-oxidanyl-carbazole-9-carbaldehyde
- 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione
- 2-(2-methanoylphenyl)carbonylbenzaldehyde
- ethyl 3-[8-(dimethylamino)naphthalen-1-yl]-1,2,3-triazole-4-carboxylate
