propyl 2-[tert-butyl(dimethyl)silyl]oxy-1,3-oxazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=COC(=N1)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCCOC(=O)C1=COC(=N1)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C13H23NO4Si/c1-7-8-16-11(15)10-9-17-12(14-10)18-19(5,6)13(2,3)4/h9H,7-8H2,1-6H3
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-[4-[3-[2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-6-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]hexoxy]-2-fluoranyl-propoxy]phenyl]-5-octyl-pyrimidine
- 3-[(3-phenyl-1,2-oxazol-5-yl)methyl]azepin-2-one
- 2-oxidanyl-3-[5-oxidanylidene-3-(trifluoromethyl)pyrrolidin-2-yl]-5-propyl-2H-1,3-oxazole-4-carboxylic acid
- ethenyl(triethoxy)silane; tetraethyl silicate
- 2-(3-methylbenzotriazol-4-yl)phenol
- 2-[2-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-methyl-2H-1,2,3,4-tetrazole; 2H-1,2,3,4-tetrazole
- (7-azanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)methyl 4,5-dihydro-1,2-oxazole-3-carboxylate
- phenol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,2-di(nonyl)-3-sulfo-butanedioate
