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: LMJDEWCEFNATGG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2459665

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H36N6/c1-4-10-20(11-5-1)23(24-25-26-27-30(24)22-14-8-3-9-15-22)29-18-16-28(17-19-29)21-12-6-2-7-13-21/h1,4-5,10-11,21-23H,2-3,6-9,12-19H2
C24H36N6408.582811700
1192737

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H36N6/c1-4-10-20(11-5-1)23(24-25-26-27-30(24)22-14-8-3-9-15-22)29-18-16-28(17-19-29)21-12-6-2-7-13-21/h1,4-5,10-11,21-23H,2-3,6-9,12-19H2/t23-/m1/s1
C24H36N6408.58282100
1192738

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H36N6/c1-4-10-20(11-5-1)23(24-25-26-27-30(24)22-14-8-3-9-15-22)29-18-16-28(17-19-29)21-12-6-2-7-13-21/h1,4-5,10-11,21-23H,2-3,6-9,12-19H2/t23-/m0/s1
C24H36N6408.58282100
5708836

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H36N6/c1-4-10-20(11-5-1)23(24-25-26-27-30(24)22-14-8-3-9-15-22)29-18-16-28(17-19-29)21-12-6-2-7-13-21/h1,4-5,10-11,21-23H,2-3,6-9,12-19H2/p+2/t23-/m0/s1
C24H38N6410.59761100
5708837

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H36N6/c1-4-10-20(11-5-1)23(24-25-26-27-30(24)22-14-8-3-9-15-22)29-18-16-28(17-19-29)21-12-6-2-7-13-21/h1,4-5,10-11,21-23H,2-3,6-9,12-19H2/p+2/t23-/m1/s1
C24H38N6410.59761100

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