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 6 results

Search term: APKIAFPJVOZLRK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4494618

Double-bond stereo
InChI=1/C27H23N3O4/c1-19(14-20-8-4-2-5-9-20)17-28-30-27(32)23(29-26(31)22-10-6-3-7-11-22)15-21-12-13-24-25(16-21)34-18-33-24/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b19-14+,23-15+,28-17+
C27H23N3O4453.4892161200
2157211

Double-bond stereo
InChI=1/C27H23N3O4/c1-19(14-20-8-4-2-5-9-20)17-28-30-27(32)23(29-26(31)22-10-6-3-7-11-22)15-21-12-13-24-25(16-21)34-18-33-24/h2-17H,18H2,1H3,(H,29,31)(H,30,32)
C27H23N3O4453.489224200
4662217

Double-bond stereo
InChI=1/C27H23N3O4/c1-19(14-20-8-4-2-5-9-20)17-28-30-27(32)23(29-26(31)22-10-6-3-7-11-22)15-21-12-13-24-25(16-21)34-18-33-24/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b19-14+,23-15+,28-17-
C27H23N3O4453.48922100
31021082

Double-bond stereo
InChI=1/C27H23N3O4/c1-19(14-20-8-4-2-5-9-20)17-28-30-27(32)23(29-26(31)22-10-6-3-7-11-22)15-21-12-13-24-25(16-21)34-18-33-24/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b19-14u,23-15u,28-17+
C27H23N3O4453.48922100
64875945

Double-bond stereo
InChI=1/C27H23N3O4/c1-19(14-20-8-4-2-5-9-20)17-28-30-27(32)23(29-26(31)22-10-6-3-7-11-22)15-21-12-13-24-25(16-21)34-18-33-24/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b19-14+,23-15u,28-17u
C27H23N3O4453.48922200
68019551

Double-bond stereo
InChI=1/C27H23N3O4/c1-19(14-20-8-4-2-5-9-20)17-28-30-27(32)23(29-26(31)22-10-6-3-7-11-22)15-21-12-13-24-25(16-21)34-18-33-24/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b19-14+,23-15-,28-17+
C27H23N3O4453.48921100

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