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: OVBFMEVBMNZIBR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7064

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
C6H12O2116.15831201394250
557448

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m0/s1
C6H12O2116.1583303400
5323059

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m1/s1
C6H12O2116.1583302600
11208295

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/p-1
C6H11O2115.150931300
5323060

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/p-1/t5-/m0/s1
C6H11O2115.150341100
5323058

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/p-1/t5-/m1/s1
C6H11O2115.150341100

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