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: BAWLMLXDHURPQP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
835822

Double-bond stereo
InChI=1/C16H19N3O4S/c1-9(2)23-12-6-5-11(7-13(12)22-4)8-14(15(20)21)24-16-17-10(3)18-19-16/h5-9H,1-4H3,(H,20,21)(H,17,18,19)/b14-8+
C16H19N3O4S349.404813900
5329228

Charge

Double-bond stereo
InChI=1/C16H19N3O4S/c1-9(2)23-12-6-5-11(7-13(12)22-4)8-14(15(20)21)24-16-17-10(3)18-19-16/h5-9H,1-4H3,(H,20,21)(H,17,18,19)/p-1/b14-8+
C16H18N3O4S348.396821100
35416954

Double-bond stereo
InChI=1/C16H19N3O4S/c1-9(2)23-12-6-5-11(7-13(12)22-4)8-14(15(20)21)24-16-17-10(3)18-19-16/h5-9H,1-4H3,(H,20,21)(H,17,18,19)
C16H19N3O4S349.40481100
79700700

Double-bond stereo
InChI=1/C16H19N3O4S/c1-9(2)23-12-6-5-11(7-13(12)22-4)8-14(15(20)21)24-16-17-10(3)18-19-16/h5-9H,1-4H3,(H,20,21)(H,17,18,19)/b14-8-
C16H19N3O4S349.40481100

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