Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163285186 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14889594 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14889595 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92980967 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14889596 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73357610 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134694884 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59227147 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID29976925 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156261105 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID29979337 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46781464 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133687970 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71315444 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71316356 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11027098_XLogP3-AA |