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: JOQNRQTYBXMXQY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
502297

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3
C12H17NO2207.2689393100
591641

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3/t11-/m1/s1
C12H17NO2207.268913600
591640

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3/t11-/m0/s1
C12H17NO2207.26899300
3371130

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3/p+1
C12H18NO2208.276821100
5295551

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3/p+1/t11-/m0/s1
C12H18NO2208.276821100
5295552

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3/p+1/t11-/m1/s1
C12H18NO2208.276821100

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