[2-(trimethylsilylmethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CC1=CC=CC=C1CO
Isomeric SMILES
C[Si](C)(C)CC1=CC=CC=C1CO
InChI
InChI=1S/C11H18OSi/c1-13(2,3)9-11-7-5-4-6-10(11)8-12/h4-7,12H,8-9H2,1-3H3
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
- 6-methyl-4-methylsulfanyl-2-pyrrolidin-1-yl-quinazoline
- 2-(2-chloranyl-5-fluoranyl-phenyl)ethanenitrile
- [2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- ethyl 3-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]butanoate
- 2-(2-azanylethyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide
- 2-(4-aminophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide
- 1-[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-enyl]urea
- 3-[2-(4-oxidanylidene-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethyl]-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- diethyl 2-acetamido-2-[(3-chlorophenyl)methyl]propanedioate
- 2-azanyl-1-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
