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 4 results

Search term: OQTYAOPSBSQEKM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7942221

Double-bond stereo
InChI=1/C13H10N4O4S2/c18-12(19)8-2-1-3-9(6-8)15-13(22)16-14-7-10-4-5-11(23-10)17(20)21/h1-7H,(H,18,19)(H2,15,16,22)/b14-7+
C13H10N4O4S2350.372911700
3607638

Double-bond stereo
InChI=1/C13H10N4O4S2/c18-12(19)8-2-1-3-9(6-8)15-13(22)16-14-7-10-4-5-11(23-10)17(20)21/h1-7H,(H,18,19)(H2,15,16,22)
C13H10N4O4S2350.37293200
4804754

Double-bond stereo
InChI=1/C13H10N4O4S2/c18-12(19)8-2-1-3-9(6-8)15-13(22)16-14-7-10-4-5-11(23-10)17(20)21/h1-7H,(H,18,19)(H2,15,16,22)/b14-7-
C13H10N4O4S2350.37292100
5833824

Charge

Double-bond stereo
InChI=1/C13H10N4O4S2/c18-12(19)8-2-1-3-9(6-8)15-13(22)16-14-7-10-4-5-11(23-10)17(20)21/h1-7H,(H,18,19)(H2,15,16,22)/p-1/b14-7-
C13H9N4O4S2349.36551100

Advertisement