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: IPIWDNFQVKTCOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7861410

Double-bond stereo
InChI=1/C17H15N5S/c1-13(10-14-6-3-2-4-7-14)11-19-22-16(20-21-17(22)23)15-8-5-9-18-12-15/h2-12H,1H3,(H,21,23)/b13-10+,19-11+
C17H15N5S321.3995221900
5169702

Double-bond stereo
InChI=1/C17H15N5S/c1-13(10-14-6-3-2-4-7-14)11-19-22-16(20-21-17(22)23)15-8-5-9-18-12-15/h2-12H,1H3,(H,21,23)/b13-10u,19-11-
C17H15N5S321.39953200
581761

Double-bond stereo
InChI=1/C17H15N5S/c1-13(10-14-6-3-2-4-7-14)11-19-22-16(20-21-17(22)23)15-8-5-9-18-12-15/h2-12H,1H3,(H,21,23)
C17H15N5S321.39953200
1292172

Double-bond stereo
InChI=1/C17H15N5S/c1-13(10-14-6-3-2-4-7-14)11-19-22-16(20-21-17(22)23)15-8-5-9-18-12-15/h2-12H,1H3,(H,21,23)/b13-10+,19-11u
C17H15N5S321.39953200
4536303

Double-bond stereo
InChI=1/C17H15N5S/c1-13(10-14-6-3-2-4-7-14)11-19-22-16(20-21-17(22)23)15-8-5-9-18-12-15/h2-12H,1H3,(H,21,23)/b13-10+,19-11-
C17H15N5S321.39952100

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