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 9 results

Search term: ZTQSAGDEMFDKMZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
256


InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
C4H8O72.1057129590386987
24532288

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i1D3,2D2,3D2,4D
C4D8O80.155121200
24532287

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i3D2
C4H6D2O74.1186504
17262282

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i1D3,2D2,3D2
C4HD7O79.14895302
34998135

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i1D2,2D2,3D2,4D
C4HD7O79.14893500
67175439

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i3D
C4H7DO73.11191100
77409383

Charge
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/p+1
C4H9O73.11311100
107440861

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i3+1
C313CH8O73.09841100
107440862

Non-standard isotope
InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3/i4+1
C313CH8O73.09841100

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