triethyl phenyl silicate
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](OCC)(OCC)OC1=CC=CC=C1
Isomeric SMILES
CCO[Si](OCC)(OCC)OC1=CC=CC=C1
InChI
InChI=1S/C12H20O4Si/c1-4-13-17(14-5-2,15-6-3)16-12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
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
- diphenyliodanium; 2,2,2-tris(fluoranyl)ethanoate
- triethyl (4-nitrophenyl) silicate
- butyl 2-methoxypropanoate
- 4-methylbenzenesulfonate; phenyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]azanium
- diphenyl-(4-phenylsulfanylphenyl)sulfanium; 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3,4,5,6,7,8-octakis(fluoranyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (2-nitrophenyl)methyl tris(fluoranyl)methanesulfonate
- propyl 2-ethoxypropanoate
- propyl 3-butoxypropanoate
- dimethyl-(4-oxidanylnaphthalen-1-yl)sulfanium; 2,2,2-tris(fluoranyl)ethanoate
