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: OLNNCTMDGVOFMI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2384772

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C13H14N2O2S/c1-7(16)10-11-8-5-3-4-6-9(8)17-13(10,2)15-12(18)14-11/h3-6,10-11H,1-2H3,(H2,14,15,18)
C13H14N2O2S262.32746151000
12549831

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C13H14N2O2S/c1-7(16)10-11-8-5-3-4-6-9(8)17-13(10,2)15-12(18)14-11/h3-6,10-11H,1-2H3,(H2,14,15,18)/t10?,11?,13-/m0/s1
C13H14N2O2S262.3275131000
1260156

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H14N2O2S/c1-7(16)10-11-8-5-3-4-6-9(8)17-13(10,2)15-12(18)14-11/h3-6,10-11H,1-2H3,(H2,14,15,18)/t10-,11-,13+/m1/s1
C13H14N2O2S262.32758300
586992

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H14N2O2S/c1-7(16)10-11-8-5-3-4-6-9(8)17-13(10,2)15-12(18)14-11/h3-6,10-11H,1-2H3,(H2,14,15,18)/t10-,11+,13-/m0/s1
C13H14N2O2S262.32752100
1078948

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H14N2O2S/c1-7(16)10-11-8-5-3-4-6-9(8)17-13(10,2)15-12(18)14-11/h3-6,10-11H,1-2H3,(H2,14,15,18)/t10-,11-,13+/m0/s1
C13H14N2O2S262.32752100

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