2-(4-fluorophenyl)-3,5,7-tris(oxidanyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)F
Isomeric SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)F
InChI
InChI=1S/C15H9FO5/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,17-18,20H
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-[(2-ethanoylphenyl)methyl]-1H-indazol-3-one
- [1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-[5-(4-nitrophenyl)furan-2-yl]methanone
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[(E)-2-(4-methylphenyl)ethenyl]-N-quinolin-4-yl-nitrous amide
- (Z)-[4-[(Z)-inden-1-ylidenemethyl]phenyl]methylidene-methyl-nitroso-azanium
- 4-[[[2-methoxycarbonyl-4-nitro-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]phenyl]amino]methyl]benzoic acid
- 1-[[4-fluoranyl-5-[[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]-2-oxidanyl-phenyl]methyl]-4-(4-methylphenyl)piperidin-4-ol
- 6-(3-chlorophenyl)-N-(2-dimethylaminoethyl)phenanthridine-4-carboxamide dichloride
- 2-[4-(diphenylmethyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
- 2-[[1-[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid
