2,4-ditert-butyl-5-fluoranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1O)F)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1O)F)C(C)(C)C
InChI
InChI=1S/C14H21FO/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,16H,1-6H3
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
- [(1R,2S)-2-ethenylcyclohexyl]methyl 2,2-dimethylpropanoate
- 2-prop-2-ynylundecanoic acid
- [(1R,4S)-7-bicyclo[2.2.1]hept-2-enyl]oxy-tert-butyl-dimethyl-silane
- [(4-sulfophenyl)amino]azanium chloride
- 2-(3-chloranylpyrazin-2-yl)-2-(diethylamino)ethanenitrile
- 6-chloranyl-8-methyl-9-(2-methylpropyl)purine
- 2-[(4-bromophenyl)-methyl-amino]ethanenitrile
- methyl (E)-3-(3-fluoranyl-4-nitro-phenyl)prop-2-enoate
- (1R,5R)-2-methyl-5-[(E)-2-methylpent-2-enoyl]-2-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one
- N-(9H-pyrido[2,3-b]indol-2-yl)ethanamide
