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 8 results

Search term: InChI=1/C4H6O2/c1-4(6)2-3-5/controls/clipboard/ZeroClipboard.js (Found by conversion of search term to chemical structure (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3874762
InChI=1/C4H6O2/c1-4(6)2-3-5/h3H,2H2,1H3
C4H6O286.08922342314
144433

Double-bond stereo
InChI=1/C4H6O2/c1-4(6)2-3-5/h2-3,5H,1H3
C4H6O286.089251000
8733957

Double-bond stereo
InChI=1/C4H6O2/c1-4(6)2-3-5/h2-3,5H,1H3/b3-2-
C4H6O286.08925400
4860333

Double-bond stereo
InChI=1/C4H6O2/c1-4(6)2-3-5/h2-3,5H,1H3/b3-2+
C4H6O286.08924300
57500740

Double-bond stereo
InChI=1/C4H6O2/c1-4(6)2-3-5/h2-3,6H,1H3/b4-2+
C4H6O286.08922200
61049662

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O2/c1-4(6)2-3-5/h2,4,6H,1H3
C4H6O286.08922200
61387534

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O2/c1-4(6)2-3-5/h2,4,6H,1H3/t4-/m1/s1
C4H6O286.08922200
4176685

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-4(6)2-3-5/h2-3,5H,1H3/p-1
C4H5O285.08131100

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