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: GAGVVGLUMJMUDP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
280744

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H12N2O3/c14-10-7-6-9(13(15)16)11(12-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,14)
C11H12N2O3220.2246322400
1175975

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12N2O3/c14-10-7-6-9(13(15)16)11(12-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,14)/t9-,11+/m1/s1
C11H12N2O3220.22469600
1175976

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12N2O3/c14-10-7-6-9(13(15)16)11(12-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,14)/t9-,11-/m1/s1
C11H12N2O3220.22462100
1175973

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12N2O3/c14-10-7-6-9(13(15)16)11(12-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,14)/t9-,11-/m0/s1
C11H12N2O3220.22462100
1175974

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12N2O3/c14-10-7-6-9(13(15)16)11(12-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,14)/t9-,11+/m0/s1
C11H12N2O3220.22462100

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