Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169440724 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12968135 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10895791 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129844015 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71309654 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71309471 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID100112_Structure_Complexity |