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 5 results

Search term: LUZYCYUFTVAYBJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2125782

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N4O2/c1-15-5-4-6-16(13-15)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)18-7-2-3-8-21-18/h2-8,13,17H,9-12,14H2,1H3
C20H22N4O2350.41428271700
889901

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O2/c1-15-5-4-6-16(13-15)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)18-7-2-3-8-21-18/h2-8,13,17H,9-12,14H2,1H3/t17-/m1/s1
C20H22N4O2350.41432100
889902

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O2/c1-15-5-4-6-16(13-15)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)18-7-2-3-8-21-18/h2-8,13,17H,9-12,14H2,1H3/t17-/m0/s1
C20H22N4O2350.41432100
5331303

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O2/c1-15-5-4-6-16(13-15)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)18-7-2-3-8-21-18/h2-8,13,17H,9-12,14H2,1H3/p+2/t17-/m1/s1
C20H24N4O2352.430161100
5331304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O2/c1-15-5-4-6-16(13-15)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)18-7-2-3-8-21-18/h2-8,13,17H,9-12,14H2,1H3/p+2/t17-/m0/s1
C20H24N4O2352.430161100

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