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
Additional Filters

Found 10 results

Search term: PVLJVKQSCAHPPR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17344821

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1;;
C313CH7NaO4143.07847600
17340822

Charge
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1
C4H7NaO4142.08575400
49072200

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i2D2;;
C4H5D2NaO4144.09813300
17345074

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1,2+1D2,3+1,4+1;;
13C4H5D2NaO4148.06873400
17345243

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1D;;
C313CH6DNaO4144.08463400
24533527

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1D3,2D2;;
C4H2D5NaO4147.11662100
49071155

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1D3,2D2;;
C313CH2D5NaO4148.10922300
49071229

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1,2D2;;
C313CH5D2NaO4145.09072300
49072249

Charge

Non-standard isotope
InChI=1/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1D2;;
C313CH5D2NaO4145.09072300

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