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 5 results

Search term: JWUAANNBWIHIPL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12251953

Double-bond stereo
InChI=1/C18H15N3O2S/c1-12-16(13-7-3-2-4-8-13)20-18(24-12)21-19-11-14-9-5-6-10-15(14)17(22)23/h2-11H,1H3,(H,20,21)(H,22,23)/b19-11-
C18H15N3O2S337.395614700
5673503

Double-bond stereo
InChI=1/C18H15N3O2S/c1-12-16(13-7-3-2-4-8-13)20-18(24-12)21-19-11-14-9-5-6-10-15(14)17(22)23/h2-11H,1H3,(H,20,21)(H,22,23)/b19-11+
C18H15N3O2S337.39565400
5456503

Double-bond stereo
InChI=1/C18H15N3O2S/c1-12-16(13-7-3-2-4-8-13)20-18(24-12)21-19-11-14-9-5-6-10-15(14)17(22)23/h2-11H,1H3,(H,20,21)(H,22,23)
C18H15N3O2S337.39563200
5673502

Charge

Double-bond stereo
InChI=1/C18H15N3O2S/c1-12-16(13-7-3-2-4-8-13)20-18(24-12)21-19-11-14-9-5-6-10-15(14)17(22)23/h2-11H,1H3,(H,20,21)(H,22,23)/p-1/b19-11+
C18H14N3O2S336.38821100
5456502

Charge

Double-bond stereo
InChI=1/C18H15N3O2S/c1-12-16(13-7-3-2-4-8-13)20-18(24-12)21-19-11-14-9-5-6-10-15(14)17(22)23/h2-11H,1H3,(H,20,21)(H,22,23)/p-1
C18H14N3O2S336.38821100

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