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
Additional Filters

Found 4 results

Search term: YDOHRYHKDCMCRJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4658150

Double-bond stereo
InChI=1/C20H15BrN4O/c1-13-19(25-12-16(21)9-10-18(25)23-13)20(26)24-22-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H,24,26)/b22-11+
C20H15BrN4O407.2633161200
4491687

Double-bond stereo
InChI=1/C20H15BrN4O/c1-13-19(25-12-16(21)9-10-18(25)23-13)20(26)24-22-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H,24,26)/b22-11-
C20H15BrN4O407.2633131200
900073

Double-bond stereo
InChI=1/C20H15BrN4O/c1-13-19(25-12-16(21)9-10-18(25)23-13)20(26)24-22-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H,24,26)
C20H15BrN4O407.26335200
21214990

Charge

Double-bond stereo
InChI=1/C20H15BrN4O/c1-13-19(25-12-16(21)9-10-18(25)23-13)20(26)24-22-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H,24,26)/p+1/b22-11-
C20H16BrN4O408.27071100

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