6-(trifluoromethyl)dibenzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)OC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC2=C(C(=C1)C(F)(F)F)OC3=C2C=CC(=C3)O
InChI
InChI=1S/C13H7F3O2/c14-13(15,16)10-3-1-2-9-8-5-4-7(17)6-11(8)18-12(9)10/h1-6,17H
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
- N-[4-(2-bromanylethanoyl)phenyl]-2-oxidanylidene-butanamide
- 7-(trifluoromethyl)dibenzofuran-3-ol
- 1-nitro-2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole
- 1-[2-(7-chloranyldibenzofuran-3-yl)oxyethyl]imidazole
- N-[4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-2-oxidanylidene-butanamide
- 7-chloranyl-2-nitro-dibenzofuran-3-ol
- 7,8-bis(chloranyl)dibenzofuran-3-ol
- 7-chloranyldibenzofuran-3-ol
- 3-chloranyl-7-(2-chloroethyloxy)dibenzofuran
- 3-butyl-6-(dimethylamino)-2-methyl-1H-pyridin-4-one
