2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C15H5F5O2/c16-11-10(12(17)14(19)15(20)13(11)18)9-5-7(21)6-3-1-2-4-8(6)22-9/h1-5H
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-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethyl ethanoate
- 8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
- 6-ethyl-2-methyl-3-phenoxy-7-propoxy-chromen-4-one
- 3-phenoxy-7-propoxy-chromen-4-one
- N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
- 3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
- 1-[(2-bromophenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine
- 1-(4-phenylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
