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: CJKIEGHHHBYPLU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11709362

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C32H32N4O3/c1-39-29(37)16-28-27(31(38)36(33-28)26-10-6-3-7-11-26)15-24-20-35(25-8-4-2-5-9-25)34-30(24)32-17-21-12-22(18-32)14-23(13-21)19-32/h2-11,15,20-23H,12-14,16-19H2,1H3/b27-15+
C32H32N4O3520.6215141000
23082470

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C32H32N4O3/c1-39-29(37)16-28-27(31(38)36(33-28)26-10-6-3-7-11-26)15-24-20-35(25-8-4-2-5-9-25)34-30(24)32-17-21-12-22(18-32)14-23(13-21)19-32/h2-11,15,20-23H,12-14,16-19H2,1H3/b27-15-
C32H32N4O3520.62156500
3222105

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C32H32N4O3/c1-39-29(37)16-28-27(31(38)36(33-28)26-10-6-3-7-11-26)15-24-20-35(25-8-4-2-5-9-25)34-30(24)32-17-21-12-22(18-32)14-23(13-21)19-32/h2-11,15,20-23H,12-14,16-19H2,1H3
C32H32N4O3520.62152100

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