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 4 results

Search term: UADHNWWGTAQMAC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3135774

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H20N6O3/c1-4-5-15-13-16-11(14)10(19(20)21)12(17-13)18-6-8(2)22-9(3)7-18/h4,8-9H,1,5-7H2,2-3H3,(H3,14,15,16,17)
C13H20N6O3308.3363141000
5847121

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20N6O3/c1-4-5-15-13-16-11(14)10(19(20)21)12(17-13)18-6-8(2)22-9(3)7-18/h4,8-9H,1,5-7H2,2-3H3,(H3,14,15,16,17)/t8-,9+
C13H20N6O3308.33632100
5847123

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20N6O3/c1-4-5-15-13-16-11(14)10(19(20)21)12(17-13)18-6-8(2)22-9(3)7-18/h4,8-9H,1,5-7H2,2-3H3,(H3,14,15,16,17)/t8-,9-/m0/s1
C13H20N6O3308.33632100
5847124

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20N6O3/c1-4-5-15-13-16-11(14)10(19(20)21)12(17-13)18-6-8(2)22-9(3)7-18/h4,8-9H,1,5-7H2,2-3H3,(H3,14,15,16,17)/t8-,9-/m1/s1
C13H20N6O3308.33632100

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