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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Single/Multi-component
Isotopically Labeled
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Found 9 results

Search term: AEMRFAOFKBGASW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
737

InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
C2H4O376.051417984826901868
8639707

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i1+1,2+1
13C2H4O378.0367182000
4573887

Charge
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/p-1
C2H3O375.044145481182501
24532585

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i1D2
C2H2D2O378.063712190174
49071459

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i2+1
C13CH4O377.0443300
8662199

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i1T/t1-/m1/s1
C2H3TO378.05952100
9963800

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i2+2
C14CH4O378.04392100
9979335

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i1+1
C13CH4O377.0442100
9979336

Non-standard isotope
InChI=1/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i3D/hD
C2H2D2O378.06372100

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