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: YCNGTSKOSZDDTR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2607284

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O4/c1-7(11)10(13)16-6-8-2-4-9(5-3-8)12(14)15/h2-5,7H,6,11H2,1H3
C10H12N2O4224.2133131000
803296

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O4/c1-7(11)10(13)16-6-8-2-4-9(5-3-8)12(14)15/h2-5,7H,6,11H2,1H3/t7-/m0/s1
C10H12N2O4224.213311600
2607283

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O4/c1-7(11)10(13)16-6-8-2-4-9(5-3-8)12(14)15/h2-5,7H,6,11H2,1H3/p+1
C10H13N2O4225.22071100
5326790

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O4/c1-7(11)10(13)16-6-8-2-4-9(5-3-8)12(14)15/h2-5,7H,6,11H2,1H3/p+1/t7-/m0/s1
C10H13N2O4225.221221100
110611658

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O4/c1-7(11)10(13)16-6-8-2-4-9(5-3-8)12(14)15/h2-5,7H,6,11H2,1H3/t7-/m1/s1
C10H12N2O4224.21331100

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