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: HRGYUBXMOFMPQO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
292796

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12N2O2/c1-9-5-4-8-15-12(9)16-13-10-6-2-3-7-11(10)14(17)18-13/h2-8,13H,1H3,(H,15,16)
C14H12N2O2240.2573322500
5307399

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N2O2/c1-9-5-4-8-15-12(9)16-13-10-6-2-3-7-11(10)14(17)18-13/h2-8,13H,1H3,(H,15,16)/t13-/m1/s1
C14H12N2O2240.257282100
5307401

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N2O2/c1-9-5-4-8-15-12(9)16-13-10-6-2-3-7-11(10)14(17)18-13/h2-8,13H,1H3,(H,15,16)/t13-/m0/s1
C14H12N2O2240.257282100
5307400

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N2O2/c1-9-5-4-8-15-12(9)16-13-10-6-2-3-7-11(10)14(17)18-13/h2-8,13H,1H3,(H,15,16)/p+1/t13-/m0/s1
C14H13N2O2241.265221100
5307398

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N2O2/c1-9-5-4-8-15-12(9)16-13-10-6-2-3-7-11(10)14(17)18-13/h2-8,13H,1H3,(H,15,16)/p+1/t13-/m1/s1
C14H13N2O2241.265221100

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