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: RZNFYNKPFDRLLU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21264851

Double-bond stereo
InChI=1/C15H13ClN4O3/c1-23-15(22)20-17-9-10-8-11(6-7-14(10)21)18-19-13-5-3-2-4-12(13)16/h2-9,21H,1H3,(H,20,22)/b17-9+,19-18+
C15H13ClN4O3332.7417141000
26394873

Double-bond stereo
InChI=1/C15H13ClN4O3/c1-23-15(22)20-17-9-10-8-11(6-7-14(10)21)18-19-13-5-3-2-4-12(13)16/h2-9,21H,1H3,(H,20,22)
C15H13ClN4O3332.74172200
34235186

Double-bond stereo
InChI=1/C15H13ClN4O3/c1-23-15(22)20-17-9-10-8-11(6-7-14(10)21)18-19-13-5-3-2-4-12(13)16/h2-9,21H,1H3,(H,20,22)/b17-9+,19-18u
C15H13ClN4O3332.74172100
61717475

Double-bond stereo
InChI=1/C15H13ClN4O3/c1-23-15(22)20-17-9-10-8-11(6-7-14(10)21)18-19-13-5-3-2-4-12(13)16/h2-9,21H,1H3,(H,20,22)/b17-9u,19-18+
C15H13ClN4O3332.74172300

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