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: UTQJWINJHRNLMS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26705908

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H15NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-13H,6H2,1-2H3
C11H15NO3209.24174500
75201421

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H15NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-13H,6H2,1-2H3/t7?,11-/m0/s1
C11H15NO3209.24171100
110546786

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-13H,6H2,1-2H3/t7-,11-/m0/s1
C11H15NO3209.24171100
110546787

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-13H,6H2,1-2H3/t7-,11+/m1/s1
C11H15NO3209.24171100
110546815

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-13H,6H2,1-2H3/t7-,11+/m0/s1
C11H15NO3209.24171100
110562553

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-13H,6H2,1-2H3/t7-,11-/m1/s1
C11H15NO3209.24171100

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