4-[tert-butyl(dimethyl)silyl]oxy-6-chloranyl-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1O[Si](C)(C)C(C)(C)C)Cl)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1O[Si](C)(C)C(C)(C)C)Cl)O)C
InChI
InChI=1S/C14H23ClO2Si/c1-9-10(2)13(16)11(15)8-12(9)17-18(6,7)14(3,4)5/h8,16H,1-7H3
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
- 2-[(E)-6-bromanyl-3,4-dimethyl-hex-4-enyl]cyclohex-2-en-1-one
- 4-bromanyl-3,6-bis(chloranyl)-2-nitro-phenol
- 3,4-diethyl-1-methyl-quinolin-1-ium tetrafluoroborate
- 2-(bromomethyl)-N-prop-2-enyl-N-(prop-2-enylcarbamoyl)prop-2-enamide
- 6-ethyl-4,7-dimethyl-6H-[1,2,5]selenadiazolo[3,4-e][1,4]diazepine-5,8-dione
- (2S)-6-bromanyl-1-phenylmethoxy-hexan-2-ol
- 2-(4-fluorophenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one
- 2-(5-azanyl-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoic acid
- 2-azanyl-5-(3,4-dimethoxyphenyl)-3H-furo[2,3-d]pyrimidin-4-one
- cyclohexyl 3-azanyl-5-(trifluoromethyl)benzoate
