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: PFURGBBHAOXLIO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13012


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2
C6H12O2116.1583114156042314
83850

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
C6H12O2116.15831111281317
83866

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6+
C6H12O2116.1583928203
5413674

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
C6H12O2116.1583706411105
5021182

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6?/m1/s1
C6H12O2116.15839600
7988524

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6?/m0/s1
C6H12O2116.15832100

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