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 3 results

Search term: GMYYLAUQHZRCIN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2795536

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C36H37N7O4/c1-24-32(22-42-17-19-43(20-18-42)36-37-15-4-16-38-36)46-35(47-33(24)26-9-7-25(23-44)8-10-26)27-11-13-28(14-12-27)40-34(45)31-21-39-29-5-2-3-6-30(29)41-31/h2-16,21,24,32-33,35,44H,17-20,22-23H2,1H3,(H,40,45)
C36H37N7O4631.7234799999982100
5136831

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C36H37N7O4/c1-24-32(22-42-17-19-43(20-18-42)36-37-15-4-16-38-36)46-35(47-33(24)26-9-7-25(23-44)8-10-26)27-11-13-28(14-12-27)40-34(45)31-21-39-29-5-2-3-6-30(29)41-31/h2-16,21,24,32-33,35,44H,17-20,22-23H2,1H3,(H,40,45)/t24-,32+,33+,35+/m0/s1
C36H37N7O4631.72352100
5137931

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C36H37N7O4/c1-24-32(22-42-17-19-43(20-18-42)36-37-15-4-16-38-36)46-35(47-33(24)26-9-7-25(23-44)8-10-26)27-11-13-28(14-12-27)40-34(45)31-21-39-29-5-2-3-6-30(29)41-31/h2-16,21,24,32-33,35,44H,17-20,22-23H2,1H3,(H,40,45)/t24-,32+,33+,35+/m1/s1
C36H37N7O4631.72352100

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