5,7-dimethyl-6-[3-(trifluoromethyl)phenyl]naphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=C(C(=CC2=C1)O)O)C)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CC1=C(C(=C2C=C(C(=CC2=C1)O)O)C)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H15F3O2/c1-10-6-13-8-16(23)17(24)9-15(13)11(2)18(10)12-4-3-5-14(7-12)19(20,21)22/h3-9,23-24H,1-2H3
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
- 5-[3-[1,1-bis(fluoranyl)ethyl]-5-fluoranyl-phenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine
- dimethyl 2,6-dimethyl-4-(2-nitrosophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- O1-ethyl O2-(2-sulfamoyl-1,3-benzothiazol-6-yl) ethanedioate
- 10-[3-(trifluoromethyl)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 1-cyclopropyl-7-[1-(dimethylamino)cyclopropyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-[4-nitro-2-[(2R)-2-oxidanylcyclohexyl]oxy-phenyl]methanesulfonamide
- S-[(2S)-3-[methoxy(oxidanyl)phosphoryl]oxy-2-propanoylsulfanyl-propyl] propanethioate
- 2-[[5-(5-methyl-1,2-oxazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
- 1,8-bis(oxidanyl)-2-phenethyl-10H-anthracen-9-one
- 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-6-fluoranyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid
