triethoxy-[3-(2-methylphenoxy)propyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCCOC1=CC=CC=C1C)(OCC)OCC
Isomeric SMILES
CCO[Si](CCCOC1=CC=CC=C1C)(OCC)OCC
InChI
InChI=1S/C16H28O4Si/c1-5-18-21(19-6-2,20-7-3)14-10-13-17-16-12-9-8-11-15(16)4/h8-9,11-12H,5-7,10,13-14H2,1-4H3
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
- [3-methoxy-2-(1-methoxycarbonylindol-3-yl)-3-oxidanylidene-propyl]azanium
- 4,9-dibutyl-2,2,7,7-tetramethyl-1,6,4,9,2,7-dioxadiazadisilecane-5,10-dione
- (2S,3aR)-3a-ethoxy-2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine
- 2,2,7,7-tetramethyl-4,9-bis(2-methylpropyl)-1,6,4,9,2,7-dioxadiazadisilecane-5,10-dione
- 1-[(E)-2-(2-methylphenyl)selanylethenyl]cyclopentan-1-amine
- ethyl 2-triethylgermyl-2-triethylstannyl-ethanoate
- 1-[(E)-2-(4-methylphenyl)selanylethenyl]cyclopentan-1-amine
- 2-[1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-2-yl]-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]ethanenitrile
- N,4,4,6-tetramethyl-1-phenyl-pyrimidin-2-amine
- diethyl 2-[1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-2-yl]propanedioate
