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: DVMVUFZRIJUMEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1693682

Double-bond stereo
InChI=1/C18H10F3NO3S2/c19-18(20,21)11-5-3-6-12(9-11)22-15(23)14(27-17(22)26)8-10-4-1-2-7-13(10)16(24)25/h1-9H,(H,24,25)/b14-8-
C18H10F3NO3S2409.4021211400
1693680

Double-bond stereo
InChI=1/C18H10F3NO3S2/c19-18(20,21)11-5-3-6-12(9-11)22-15(23)14(27-17(22)26)8-10-4-1-2-7-13(10)16(24)25/h1-9H,(H,24,25)/b14-8+
C18H10F3NO3S2409.40215300
2157303

Double-bond stereo
InChI=1/C18H10F3NO3S2/c19-18(20,21)11-5-3-6-12(9-11)22-15(23)14(27-17(22)26)8-10-4-1-2-7-13(10)16(24)25/h1-9H,(H,24,25)
C18H10F3NO3S2409.40210964200
1693681

Charge

Double-bond stereo
InChI=1/C18H10F3NO3S2/c19-18(20,21)11-5-3-6-12(9-11)22-15(23)14(27-17(22)26)8-10-4-1-2-7-13(10)16(24)25/h1-9H,(H,24,25)/p-1/b14-8-
C18H9F3NO3S2408.39471100
1693679

Charge

Double-bond stereo
InChI=1/C18H10F3NO3S2/c19-18(20,21)11-5-3-6-12(9-11)22-15(23)14(27-17(22)26)8-10-4-1-2-7-13(10)16(24)25/h1-9H,(H,24,25)/p-1/b14-8+
C18H9F3NO3S2408.39471100

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