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: UVGYAOQHGGLHHV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2007183

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8,11,15H,3-4,6H2,1-2H3
C13H16N2O2232.27834564100
5496330

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8,11,15H,3-4,6H2,1-2H3/t11-/m0/s1
C13H16N2O2232.27832100
5496332

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8,11,15H,3-4,6H2,1-2H3/t11-/m1/s1
C13H16N2O2232.27832100
5496331

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8,11,15H,3-4,6H2,1-2H3/p+1/t11-/m1/s1
C13H17N2O2233.28571100
5496329

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8,11,15H,3-4,6H2,1-2H3/p+1/t11-/m0/s1
C13H17N2O2233.28571100

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