5,6,7,8-tetrakis(fluoranyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C1=O)C(=C(C(=C2F)F)F)F
Isomeric SMILES
C1=COC2=C(C1=O)C(=C(C(=C2F)F)F)F
InChI
InChI=1S/C9H2F4O2/c10-5-4-3(14)1-2-15-9(4)8(13)7(12)6(5)11/h1-2H
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
- [6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate
- 2-[(2-chlorophenyl)methylsulfanyl]-6-phenyl-pyridine-3-carbonitrile
- 2-(3-cyano-6-pyridin-4-yl-pyridin-2-yl)sulfanyl-N-cyclopropyl-ethanamide
- (4-nitrophenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate
- 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3-benzothiazole
- N-(4-iodophenyl)-2-(oxan-4-yl)ethanamide
- 6-nitro-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one
- N-(4-methoxyphenyl)-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide
- N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]thiophene-2-carboxamide
- 3-(diethylsulfamoyl)-N-(4-methylpyridin-2-yl)benzamide
