7-ethoxy-3,4,5-tris(fluoranyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)OC(=O)C(=C2F)F)F
Isomeric SMILES
CCOC1=CC(=C2C(=C1)OC(=O)C(=C2F)F)F
InChI
InChI=1S/C11H7F3O3/c1-2-16-5-3-6(12)8-7(4-5)17-11(15)10(14)9(8)13/h3-4H,2H2,1H3
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
- [(2S,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] tris(fluoranyl)methanesulfonate
- uranium(2+) dihydroxide
- 4-nitro-3-octanoyloxy-benzoic acid
- N-butyl-2,2-bis(chloranyl)-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]ethanamide
- calcium (8R,9S,10R,13S,14S,17S)-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 3,6-bis(chloranyl)pyridine-2-carboxylic acid; 1-[bis(2-oxidanylpropyl)amino]propan-2-ol
- [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)-methyl-sulfanium iodide
- 6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- methyl(sulfanyl)boron
- (4aR,6S,7R,8S,8aS)-7-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate
