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: XREUQVBPRDTMRU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1704317

Double-bond stereo
InChI=1/C17H13N3O5S2/c1-25-13-6-11(5-12(15(13)21)20(23)24)7-14-16(22)19(17(26)27-14)9-10-3-2-4-18-8-10/h2-8,21H,9H2,1H3/b14-7-
C17H13N3O5S2403.4322171500
2186186

Double-bond stereo
InChI=1/C17H13N3O5S2/c1-25-13-6-11(5-12(15(13)21)20(23)24)7-14-16(22)19(17(26)27-14)9-10-3-2-4-18-8-10/h2-8,21H,9H2,1H3
C17H13N3O5S2403.432223200
66440977

Double-bond stereo
InChI=1/C17H13N3O5S2/c1-25-13-6-11(5-12(15(13)21)20(23)24)7-14-16(22)19(17(26)27-14)9-10-3-2-4-18-8-10/h2-8,21H,9H2,1H3/b14-7+
C17H13N3O5S2403.43222100
5393376

Charge

Double-bond stereo
InChI=1/C17H13N3O5S2/c1-25-13-6-11(5-12(15(13)21)20(23)24)7-14-16(22)19(17(26)27-14)9-10-3-2-4-18-8-10/h2-8,21H,9H2,1H3/p-1/b14-7-
C17H12N3O5S2402.42481100

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