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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Isotopically Labeled
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Found 11 results

Search term: PVWOIHVRPOBWPI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
31029


InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3
C3H7I169.992211517255584
24532674

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D3,2D2,3D2
C3D7I177.0353151504
24533454

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D3
C3H4D3I173.01067808
24532672

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i3D2
C3H5D2I172.0045770197
24532673

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D3,2D2
C3H2D5I175.0236407
24533453

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i2D2
C3H5D2I172.00456700
24533455

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D3,3D2
C3H2D5I175.0235307
397487

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i3-1
C211CH7I168.99294300
34998264

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D,2D2,3D2
C3H2D5I175.0233600
24533371

Non-standard isotope
InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H3/i2D2,3D2
C3H3D4I174.01683104

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