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 6 results

Search term: QIRBBJRUUTUFMY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1701148

Double-bond stereo
InChI=1/C26H26N2O/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,26H,18-21H2/b17-16+
C26H26N2O382.4974191300
1701146

Double-bond stereo
InChI=1/C26H26N2O/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,26H,18-21H2/b17-16-
C26H26N2O382.4974141100
1057988

Double-bond stereo
InChI=1/C26H26N2O/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,26H,18-21H2
C26H26N2O382.49743200
1701145

Charge

Double-bond stereo
InChI=1/C26H26N2O/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,26H,18-21H2/p+1/b17-16-
C26H27N2O383.50481100
1701147

Charge

Double-bond stereo
InChI=1/C26H26N2O/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,26H,18-21H2/p+1/b17-16+
C26H27N2O383.50481100
2803481

Charge

Double-bond stereo
InChI=1/C26H26N2O/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,26H,18-21H2/p+1
C26H27N2O383.505381100

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