http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID162049538_Preferred_IUPAC_Name

Outgoing Links

Predicate Object
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162049538
has value potassium;2-amino-1-phenylethanone;3-bromo-1-(4-methylphenyl)sulfonylindole;3-[(2S,3R,4S,5R,6R)-6-ethyl-5-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]-1H-indole;2-[3-[(2S,3R,4S,5R,6R)-6-ethyl-5-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]indol-1-yl]acetic acid;2-[[3-[(2S,3R,4S,5R,6R)-6-ethyl-5-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]indol-1-yl]methyl]-5-phenyl-1,3-thiazole;3-[(2S,3R,4S,5R,6R)-6-ethyl-5-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]-1-(4-methylphenyl)sulfonylindole;(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[1-[(5-phenyl-1,3-thiazol-2-yl)methyl]indol-3-yl]oxane-3,4,5-triol;1H-indole;1-(4-methylphenyl)sulfonylindole;molecular bromine;hydroxide
type http://semanticscience.org/resource/CHEMINF_000382

Total number of triples: 3.