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 10 results

Search term: KAKZBPTYRLMSJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7557


InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2
C4H654.090498125429455680
452687

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1D2,2D2,3D,4D
C4D660.1274151805
451836

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1D2,2D2
C4H2D458.11519927
49071931

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1+1,4+1
C213C2H656.07575500
24532255

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i3D,4D
C4H4D256.10284508
120725

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1H2,2H2,3H,4H
C41H654.08984400
122764

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1H2,2H2
C4H21H454.093300
74085281

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1D
C4H5D55.09661100
77416536

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1+1
C313CH655.08311100
77416537

Non-standard isotope
InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i3+1
C313CH655.08311100

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