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: PGLTVOMIXTUURA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3596

InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
C2H4INO184.963715117472421285
27472667

Non-standard isotope
InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i2+2
C14CH4INO186.95639700
49071443

Non-standard isotope
InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i4+1
C2H4I15NO185.95716500
24533335

Non-standard isotope
InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i1D2/hD2
C2D4INO188.9884540112
49072154

Non-standard isotope
InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i1+1D2,2+1
13C2H2D2INO188.96143400
98644488

Non-standard isotope
InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i1+1,2+1,4+1,5+2
13C2H4I15N18O189.94222200
67025084

Non-standard isotope
InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i/hD2
C2H2D2INO186.97611100

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