4-(2-triethylsilyloxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OCCC1=CC=C(C=C1)O
Isomeric SMILES
CC[Si](CC)(CC)OCCC1=CC=C(C=C1)O
InChI
InChI=1S/C14H24O2Si/c1-4-17(5-2,6-3)16-12-11-13-7-9-14(15)10-8-13/h7-10,15H,4-6,11-12H2,1-3H3
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
- 9,9-dimethoxynona-1,3-diynyl(trimethyl)silane
- (E)-10-propyltetradec-10-en-7-one
- 2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethanimine
- 3-bromanyl-4-(trifluoromethyl)benzaldehyde
- 2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethanone
- 2,3-dihydropyrazolo[1,2-a]indazol-4-ium-1-one bromide
- 2,3-dihydropyrazolo[1,2-a]indazol-4-ium-1-one
- (1S,2R,5R)-5-methyl-2-(3-nitrophenyl)-6-oxa-2$l^{5}-phosphabicyclo[3.1.0]hexane 2-oxide
- 3-azanyl-1-cyclopropyl-6,7-bis(fluoranyl)quinazoline-2,4-dione
- [3-(nitrooxymethyl)phenyl]methyl 2-oxidanylidenepropanoate
