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(5E,7e,9r,11z,14z)-9-hydroxy-5,7,11,14-icosatetraenoic acid
(8Beta,9alpha,11alpha,13e,15s)-9,11,15-trihydroxyprost-13-en-1-oic acid
7-[(1R,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3s)-3-hydroxy-1-decenyl]cyclopentyl]-(5z)-5-heptenoic acid
N-[4-(1h-imidazol-1-yl)phenyl]-4-(2-methyl-2-propanyl)benzenesulfonamide
(5Z)-7-{(1r,2s)-2-[(3s)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxo-3-cyclopenten-1-yl}-5-heptenoic acid
(5Z,13e,15r)-15-hydroxy-16,16-dimethyl-9-oxoprosta-5,10,13-trien-1-oic acid
(1R,3e,10s,11e,13r,14r,16s)-14,16-dihydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one
7-[(1R,2s,5r)-2-hydroxy-5-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
(13E)-9,11,15-trihydroxy-3-methoxyprost-13-en-1-oic acid
(9Alpha,11alpha,13e,15s)-prost-13-ene-1,9,11,15-tetrol
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Chemical Name: 4-[(E)-2-(1h-indol-3-yl)vinyl]-1-methylpyridinium iodide
Synonyms: Pyridinium,4-[2-(1H-indol-3-yl)ethenyl]-1-methyl-, iodide, (E)-
CAS#: 36098-33-6
Molecular formula: C16H15IN2
Molecular weight: 362.21
Molecular Structure: 4-[(E)-2-(1h-indol-3-yl)vinyl]-1-methylpyridinium iodide Structure,36098-33-6Structure
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