5,6,7,8-tetrakis(fluoranyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC2=C1C(=C(C(=C2F)F)F)F
Isomeric SMILES
C1=CC(=O)OC2=C1C(=C(C(=C2F)F)F)F
InChI
InChI=1S/C9H2F4O2/c10-5-3-1-2-4(14)15-9(3)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
- methyl 2-(2-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanoate
- diethyl 6,7-dimethoxyquinoxaline-2,3-dicarboxylate
- ethyl 2-azanyl-3-cyano-5,6-dimethyl-pyridine-4-carboxylate
- 1-methoxy-6-nitro-quinolin-2-one
- dimethyl 2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydropentalene-1,6-dicarboxylate
- dimethyl 2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydropentalene-1,3-dicarboxylate
- N-dimethoxyphosphinothioylcyclohexanamine
- 3-(5-methoxy-3-methyl-2-oxidanylidene-1H-indol-3-yl)propanenitrile
- N-cyclohexyl-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-imine
- 5-(4-butylphenyl)-1,3,4-thiadiazol-2-amine
