2-methoxy-4-trimethylsilyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[Si](C)(C)C)O
Isomeric SMILES
COC1=C(C=CC(=C1)[Si](C)(C)C)O
InChI
InChI=1S/C10H16O2Si/c1-12-10-7-8(13(2,3)4)5-6-9(10)11/h5-7,11H,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
- tetrakis[2-[tris(2-triethoxysilylethyl)silyl]ethyl]silane
- [(3R)-5-oxidanylpent-1-yn-3-yl] ethanoate
- (3E,5Z)-trideca-3,5-dien-1-ol
- [(1S,5R)-5-(hydroxymethyl)-1-bicyclo[3.1.0]hexanyl]methanol
- (1S,2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexan-1-ol
- [(2S,6S)-2,4-dimethyl-3,6-dihydro-2H-pyran-6-yl]methanol
- (1R,2S,4S)-2-(trimethylsilylmethyl)bicyclo[2.2.1]heptan-3-one
- lithium 2-chloranyl-1-fluoranyl-3-(methoxymethoxy)benzene-4-ide
- [(2R,3R,4S,5S,6S)-4,5-bis[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoyloxy]-6-methoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] 3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoate
- (Z)-4-azido-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
