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: YBCJKAKCJPPZAG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2405651

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H12N2O6S/c16-9(17)4-5-15-11(18)10(22-13(15)21)14-8-3-1-2-7(6-8)12(19)20/h1-3,6,10,14H,4-5H2,(H,16,17)(H,19,20)
C13H12N2O6S324.3092201400
1500223

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H12N2O6S/c16-9(17)4-5-15-11(18)10(22-13(15)21)14-8-3-1-2-7(6-8)12(19)20/h1-3,6,10,14H,4-5H2,(H,16,17)(H,19,20)/t10-/m1/s1
C13H12N2O6S324.30922100
1500225

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H12N2O6S/c16-9(17)4-5-15-11(18)10(22-13(15)21)14-8-3-1-2-7(6-8)12(19)20/h1-3,6,10,14H,4-5H2,(H,16,17)(H,19,20)/t10-/m0/s1
C13H12N2O6S324.30922100
1500222

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H12N2O6S/c16-9(17)4-5-15-11(18)10(22-13(15)21)14-8-3-1-2-7(6-8)12(19)20/h1-3,6,10,14H,4-5H2,(H,16,17)(H,19,20)/p-2/t10-/m1/s1
C13H10N2O6S322.29441100
1500224

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H12N2O6S/c16-9(17)4-5-15-11(18)10(22-13(15)21)14-8-3-1-2-7(6-8)12(19)20/h1-3,6,10,14H,4-5H2,(H,16,17)(H,19,20)/p-2/t10-/m0/s1
C13H10N2O6S322.29441100

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