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: YJHOWNVOZSVMOV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1267341

Double-bond stereo
InChI=1/C12H8N2O3S2/c15-11-10(19-12(18)13-11)7-3-5-8-4-1-2-6-9(8)14(16)17/h1-7H,(H,13,15,18)/b5-3+,10-7+
C12H8N2O3S2292.3335111100
1363744

Double-bond stereo
InChI=1/C12H8N2O3S2/c15-11-10(19-12(18)13-11)7-3-5-8-4-1-2-6-9(8)14(16)17/h1-7H,(H,13,15,18)/b5-3+,10-7-
C12H8N2O3S2292.33359500
4210117

Double-bond stereo
InChI=1/C12H8N2O3S2/c15-11-10(19-12(18)13-11)7-3-5-8-4-1-2-6-9(8)14(16)17/h1-7H,(H,13,15,18)
C12H8N2O3S2292.333523200
95506424

Double-bond stereo
InChI=1/C12H8N2O3S2/c15-11-10(19-12(18)13-11)7-3-5-8-4-1-2-6-9(8)14(16)17/h1-7H,(H,13,15,18)/b5-3u,10-7-
C12H8N2O3S2292.33353300
112747551

Double-bond stereo
InChI=1/C12H8N2O3S2/c15-11-10(19-12(18)13-11)7-3-5-8-4-1-2-6-9(8)14(16)17/h1-7H,(H,13,15,18)/b5-3u,10-7+
C12H8N2O3S2292.33351100

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