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: GAEKPEKOJKCEMS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7633

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
C5H8O2100.1158138228167523
557970

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3/t4-/m1/s1
C5H8O2100.1158543900
5414372

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3/t4-/m0/s1
C5H8O2100.1158393100
8255882

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3/t4-/m1/s1/i2D,3D/t2-,3-,4-
C5H6D2O2102.12812100
9993704

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3/t4-/m0/s1/i2D,3D/t2-,3+,4+/m1
C5H6D2O2102.12812100
58785416

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3/i1D3
C5H5D3O2103.13432200

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