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 7 results

Search term: BSYVTEYKTMYBMK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7082

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2
C5H10O2102.131713217150901
553134

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m0/s1
C5H10O2102.1317765100
5305897

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1
C5H10O2102.1317614400
9990484

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/i6D
C5H9DO2103.13793200
110406279

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/i5+2
C414CH10O2104.12421100
111294366

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/i4+1
C413CH10O2103.12441100
113531559

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/i4D2
C5H8D2O2104.1441100

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