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
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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: RTDCJKARQCRONF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23730
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3
C3H8N2O88.1084579300
162405

Non-standard isotope
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i2D3
C3H5D3N2O91.1269101800
162407

Non-standard isotope
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i1D3,3D2
C3H3D5N2O93.13925600
162406

Non-standard isotope
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i1D2
C3H6D2N2O90.12074500
136786

Non-standard isotope
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i1D3,2D3,3D2
C3D8N2O96.15774500
48062207

Non-standard isotope
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i2D3,3D2
C3H3D5N2O93.13922200
114810496

Non-standard isotope
InChI=1/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i1+1,2+1,3+1
13C3H8N2O91.08641200

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