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
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Found 11 results

Search term: WTKZEGDFNFYCGP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1019


InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)
C3H4N268.0773179148851933750
48063540

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i1D,2D,3D
C3HD3N271.09577700
2660741

Charge
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/p+1
C3H5N269.08475182579
49071974

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i1D,2D,3D/hD
C3D4N272.10194400
48244744

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i1+1
C213CH4N269.06993300
10564426

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i2D,3D
C3H2D2N270.08962200
10564427

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i2D,3D/hD
C3HD3N271.09571100
10564423

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i/hD
C3H3DN269.08341100
10564424

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i1D
C3H3DN269.08341100
10564425

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i1D/hD
C3H2D2N270.08961100
111333949

Non-standard isotope
InChI=1/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/i1D,2D
C3H2D2N270.08961100

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