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: XTHFQCZCMCZXCC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21204747

Double-bond stereo
InChI=1/C19H19FN4O2/c1-19(2,3)16-13(21-10-22-16)9-15-18(26)23-14(17(25)24-15)8-11-5-4-6-12(20)7-11/h4-10H,1-3H3,(H,21,22)(H,23,26)(H,24,25)/b14-8-,15-9-
C19H19FN4O2354.37825700
8491568

Double-bond stereo
InChI=1/C19H19FN4O2/c1-19(2,3)16-13(21-10-22-16)9-15-18(26)23-14(17(25)24-15)8-11-5-4-6-12(20)7-11/h4-10H,1-3H3,(H,21,22)(H,23,26)(H,24,25)/b14-8-,15-9+
C19H19FN4O2354.37822100
21204748

Charge

Double-bond stereo
InChI=1/C19H19FN4O2/c1-19(2,3)16-13(21-10-22-16)9-15-18(26)23-14(17(25)24-15)8-11-5-4-6-12(20)7-11/h4-10H,1-3H3,(H,21,22)(H,23,26)(H,24,25)/p+1/b14-8-,15-9-
C19H20FN4O2355.38561300
128916882

Double-bond stereo
InChI=1/C19H19FN4O2/c1-19(2,3)16-13(21-10-22-16)9-15-18(26)23-14(17(25)24-15)8-11-5-4-6-12(20)7-11/h4-10H,1-3H3,(H,21,22)(H,23,26)(H,24,25)/b14-8+,15-9u
C19H19FN4O2354.37821100

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