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 5 results

Search term: WYJJUDJUEGRXHZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2028

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15NO3/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8/h3-6,13H,7,12H2,1-2H3
C11H15NO3209.2417242980
73838

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15NO3/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8/h3-6,13H,7,12H2,1-2H3/t11-/m0/s1
C11H15NO3209.2417115000
73837

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15NO3/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8/h3-6,13H,7,12H2,1-2H3/t11-/m1/s1
C11H15NO3209.24179500
5298489

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15NO3/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8/h3-6,13H,7,12H2,1-2H3/p+1/t11-/m1/s1
C11H16NO3210.249641100
5298490

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15NO3/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8/h3-6,13H,7,12H2,1-2H3/p+1/t11-/m0/s1
C11H16NO3210.249641100

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