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
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Found 4 results

Search term: HHQVEABLHVHPRA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1275803

Double-bond stereo
InChI=1/C21H18N2O4S/c1-14(10-15-6-3-2-4-7-15)11-18-20(26)23(21(27)28-18)13-19(25)22-16-8-5-9-17(24)12-16/h2-12,24H,13H2,1H3,(H,22,25)/b14-10+,18-11-
C21H18N2O4S394.4436241500
2179031

Double-bond stereo
InChI=1/C21H18N2O4S/c1-14(10-15-6-3-2-4-7-15)11-18-20(26)23(21(27)28-18)13-19(25)22-16-8-5-9-17(24)12-16/h2-12,24H,13H2,1H3,(H,22,25)
C21H18N2O4S394.443623200
1127927

Double-bond stereo
InChI=1/C21H18N2O4S/c1-14(10-15-6-3-2-4-7-15)11-18-20(26)23(21(27)28-18)13-19(25)22-16-8-5-9-17(24)12-16/h2-12,24H,13H2,1H3,(H,22,25)/b14-10-,18-11+
C21H18N2O4S394.44362100
1127928

Double-bond stereo
InChI=1/C21H18N2O4S/c1-14(10-15-6-3-2-4-7-15)11-18-20(26)23(21(27)28-18)13-19(25)22-16-8-5-9-17(24)12-16/h2-12,24H,13H2,1H3,(H,22,25)/b14-10u,18-11-
C21H18N2O4S394.44362100

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