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: OVTALRIRJWDNEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5310648

Double-bond stereo
InChI=1/C17H19N3O3S/c1-2-19-5-7-20(8-6-19)17-18-16(21)15(24-17)10-12-3-4-13-14(9-12)23-11-22-13/h3-4,9-10H,2,5-8,11H2,1H3/b15-10-
C17H19N3O3S345.41606191000
656507

Double-bond stereo
InChI=1/C17H19N3O3S/c1-2-19-5-7-20(8-6-19)17-18-16(21)15(24-17)10-12-3-4-13-14(9-12)23-11-22-13/h3-4,9-10H,2,5-8,11H2,1H3
C17H19N3O3S345.41613200
2608147

Charge

Double-bond stereo
InChI=1/C17H19N3O3S/c1-2-19-5-7-20(8-6-19)17-18-16(21)15(24-17)10-12-3-4-13-14(9-12)23-11-22-13/h3-4,9-10H,2,5-8,11H2,1H3/p+1
C17H20N3O3S346.42351100
5310647

Charge

Double-bond stereo
InChI=1/C17H19N3O3S/c1-2-19-5-7-20(8-6-19)17-18-16(21)15(24-17)10-12-3-4-13-14(9-12)23-11-22-13/h3-4,9-10H,2,5-8,11H2,1H3/p+1/b15-10-
C17H20N3O3S346.4241100

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