methyl 3-[tert-butyl(dimethyl)silyl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C(=O)OC
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C(=O)OC
InChI
InChI=1S/C14H22O3Si/c1-14(2,3)18(5,6)17-12-9-7-8-11(10-12)13(15)16-4/h7-10H,1-6H3
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
- 2-bromanyl-7-chloranyl-6-fluoranyl-1,3-benzothiazole
- 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine
- 5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-indazol-3-amine
- (2Z)-2-[2,2,2-tris(fluoranyl)-1-(2-methoxyphenyl)ethylidene]pent-4-enenitrile
- 1-methyl-2-[(1E,3Z)-4-methylsulfonyl-2-nitro-buta-1,3-dienyl]benzene
- (E)-3-(4-dimethylaminophenyl)-N-pyridin-2-yl-prop-2-enamide
- (10aS,10bR)-6-phenyl-2,3,7,8,9,10,10a,10b-octahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one
- N-tert-butyl-2-chloranyl-8-propan-2-yl-7H-purin-6-amine
- 5-bromanyl-7-fluoranyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- 3-iodanyl-1-methyl-naphthalene
