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 5 results

Search term: UXEKKQRJIGKQNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4875965

Double-bond stereo
InChI=1/C30H22N6O6S2/c37-43(38,39)29-17-25(35-31-19-27(33-35)21-7-3-1-4-8-21)15-13-23(29)11-12-24-14-16-26(18-30(24)44(40,41)42)36-32-20-28(34-36)22-9-5-2-6-10-22/h1-20H,(H,37,38,39)(H,40,41,42)/b12-11+
C30H22N6O6S2626.66237800
130962

Double-bond stereo
InChI=1/C30H22N6O6S2/c37-43(38,39)29-17-25(35-31-19-27(33-35)21-7-3-1-4-8-21)15-13-23(29)11-12-24-14-16-26(18-30(24)44(40,41)42)36-32-20-28(34-36)22-9-5-2-6-10-22/h1-20H,(H,37,38,39)(H,40,41,42)
C30H22N6O6S2626.66235400
10725427

Charge

Double-bond stereo
InChI=1/C30H22N6O6S2/c37-43(38,39)29-17-25(35-31-19-27(33-35)21-7-3-1-4-8-21)15-13-23(29)11-12-24-14-16-26(18-30(24)44(40,41)42)36-32-20-28(34-36)22-9-5-2-6-10-22/h1-20H,(H,37,38,39)(H,40,41,42)/p-2/b12-11+
C30H20N6O6S2624.64753100
95680961

Double-bond stereo
InChI=1/C30H22N6O6S2/c37-43(38,39)29-17-25(35-31-19-27(33-35)21-7-3-1-4-8-21)15-13-23(29)11-12-24-14-16-26(18-30(24)44(40,41)42)36-32-20-28(34-36)22-9-5-2-6-10-22/h1-20H,(H,37,38,39)(H,40,41,42)/b12-11-
C30H22N6O6S2626.66231100
4363603

Charge

Double-bond stereo
InChI=1/C30H22N6O6S2/c37-43(38,39)29-17-25(35-31-19-27(33-35)21-7-3-1-4-8-21)15-13-23(29)11-12-24-14-16-26(18-30(24)44(40,41)42)36-32-20-28(34-36)22-9-5-2-6-10-22/h1-20H,(H,37,38,39)(H,40,41,42)/p-2
C30H20N6O6S2624.6463999999991100

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