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 7 results

Search term: UBQKCCHYAOITMY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8537


InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
C5H5NO95.099318051215511855
27460391

Non-standard isotope
InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/i1D,2D,3D,4D
C5HD4NO99.12395300
60498049

Non-standard isotope
InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/i1D,2D,3D,4D/hD
C5D5NO100.13012100
3004000

Charge
InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/p+1
C5H6NO96.107242400
8549861

Non-standard isotope
InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/i1T,4T
C5H3T2NO99.11552100
9962936

Non-standard isotope
InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/i5-1
C411CH5NO94.12100
10559286

Non-standard isotope
InChI=1/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/i7+2
C5H5N18O97.09911100

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