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 8 results

Search term: MUBZPKHOEPUJKR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
946


InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
C2H2O490.03491671332317796719
64235

Charge
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2
C2O488.020121370195588507
140361

Non-standard isotope
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/i/hD2
C2D2O492.0472141600
21171071

Non-standard isotope
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/i1+2,2+2
14C2H2O494.028800
2948058

Charge
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-1
C2HO489.026945500
396930

Non-standard isotope
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/i1-1
C11CH2O489.03564400
17341179

Non-standard isotope
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/i1+1,2+1
13C2H2O492.02023700
107440235

Non-standard isotope
InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/i1+1,2+1/hD2
13C2D2O494.03251100

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