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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Found 8 results

Search term: BGTOWKSIORTVQH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8141


InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2
C5H8O84.11641413542271868
10430752

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i3D2,4D2
C5H4D4O88.14112322019
24532376

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i1D2,2D2
C5H4D4O88.1411101208
24532377

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i1D2,2D2,3D2,4D2
C5D8O92.165710903
17344933

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i5+1
C413CH8O85.10917800
48244819

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i1+1,2+1,3+1,4+1,5+1
13C5H8O89.07973300
8572235

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i3T
C5H7TO86.12452100
9041542

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i3D,4D
C5H6D2O86.12872100

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