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 6 results

Search term: PSBABBDEUFNFKJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
190904

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2
C5H8O84.11645756724
9963802

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2/t5-/m1/s1
C5H8O84.116412800
9472908

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2/t5-/m0/s1
C5H8O84.11649700
8662202

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2/i5D
C5H7DO85.12263200
8853533

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2/i1D,2D,3D
C5H5D3O87.13492100
8877131

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2/i2D,4D/t2-,4-,5?/m0/s1
C5H6D2O86.12872100

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