Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: RXDBSQXFIWBJSR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1414891
InChI=1/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9)
C4H5N3O2127.1014997206
1414890

Charge
InChI=1/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9)/p-1
C4H4N3O2126.0943224
71047524

Non-standard isotope
InChI=1/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9)/i2+2,3+2
C214C2H5N3O2131.08651100
114810689

Non-standard isotope
InChI=1/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9)/i1D2,2D,3D
C4HD4N3O2131.1261600
114810690

Non-standard isotope
InChI=1/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9)/i1+1D2,4+1
C213C2H3D2N3O2131.0991100
128918056

Non-standard isotope
InChI=1/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9)/i1+1,2+1,3+1,4+1
13C4H5N3O2131.0721200

Advertisement