2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)F)F)O)F
Isomeric SMILES
CC1=C(C(=C(C(=C1F)F)F)O)F
InChI
InChI=1S/C7H4F4O/c1-2-3(8)5(10)6(11)7(12)4(2)9/h12H,1H3
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
- 4-fluoranyl-N-methyl-3-(trifluoromethyl)aniline
- 4-(3,4-dichlorophenyl)-6-(trifluoromethyl)-2-[3-(trifluoromethyl)phenoxy]pyrimidine
- ethanoyl 3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- [5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride
- 1-(3-methyl-1,2-thiazol-5-yl)urea
- N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide
- 1-(chloromethyl)-3-methoxy-5-methyl-benzene
- bis(furan-2-ylcarbonyl)phosphanyl-(furan-2-yl)methanone
- azanium butanoate hydroxide
- 2-chloranyl-1-(chloromethyl)-5-methoxy-3-methyl-benzene
