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: HBDMHWRBYQWCHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21514966

Double-bond stereo
InChI=1/C23H25N5O2/c1-18-7-9-19(10-8-18)23-20(16-28(26-23)21-5-3-2-4-6-21)15-24-25-22(29)17-27-11-13-30-14-12-27/h2-10,15-16H,11-14,17H2,1H3,(H,25,29)/b24-15+
C23H25N5O2403.476910600
3035576

Double-bond stereo
InChI=1/C23H25N5O2/c1-18-7-9-19(10-8-18)23-20(16-28(26-23)21-5-3-2-4-6-21)15-24-25-22(29)17-27-11-13-30-14-12-27/h2-10,15-16H,11-14,17H2,1H3,(H,25,29)
C23H25N5O2403.47694300
4752238

Double-bond stereo
InChI=1/C23H25N5O2/c1-18-7-9-19(10-8-18)23-20(16-28(26-23)21-5-3-2-4-6-21)15-24-25-22(29)17-27-11-13-30-14-12-27/h2-10,15-16H,11-14,17H2,1H3,(H,25,29)/b24-15-
C23H25N5O2403.47692100
5603970

Charge

Double-bond stereo
InChI=1/C23H25N5O2/c1-18-7-9-19(10-8-18)23-20(16-28(26-23)21-5-3-2-4-6-21)15-24-25-22(29)17-27-11-13-30-14-12-27/h2-10,15-16H,11-14,17H2,1H3,(H,25,29)/p+1/b24-15-
C23H26N5O2404.48431100

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