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: QMJSRBFBIAIWFJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10010270

Double-bond stereo
InChI=1/C26H24N8O2/c1-19(16-20-8-4-2-5-9-20)17-28-33-26-31-24(27-18-21-10-6-3-7-11-21)30-25(32-26)29-22-12-14-23(15-13-22)34(35)36/h2-17H,18H2,1H3,(H3,27,29,30,31,32,33)/b19-16-,28-17+
C26H24N8O2480.521211700
3345272

Double-bond stereo
InChI=1/C26H24N8O2/c1-19(16-20-8-4-2-5-9-20)17-28-33-26-31-24(27-18-21-10-6-3-7-11-21)30-25(32-26)29-22-12-14-23(15-13-22)34(35)36/h2-17H,18H2,1H3,(H3,27,29,30,31,32,33)
C26H24N8O2480.521163200
31012719

Double-bond stereo
InChI=1/C26H24N8O2/c1-19(16-20-8-4-2-5-9-20)17-28-33-26-31-24(27-18-21-10-6-3-7-11-21)30-25(32-26)29-22-12-14-23(15-13-22)34(35)36/h2-17H,18H2,1H3,(H3,27,29,30,31,32,33)/b19-16u,28-17+
C26H24N8O2480.52122100
64874050

Double-bond stereo
InChI=1/C26H24N8O2/c1-19(16-20-8-4-2-5-9-20)17-28-33-26-31-24(27-18-21-10-6-3-7-11-21)30-25(32-26)29-22-12-14-23(15-13-22)34(35)36/h2-17H,18H2,1H3,(H3,27,29,30,31,32,33)/b19-16+,28-17u
C26H24N8O2480.52122200

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