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 4 results

Search term: PIPIHZYXDJFJAX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3301910

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C25H35N3O2/c1-17-21(14-28-16-25(4)13-19(28)12-24(2,3)15-25)23(29)20-11-18(5-6-22(20)26-17)27-7-9-30-10-8-27/h5-6,11,19H,7-10,12-16H2,1-4H3,(H,26,29)
C25H35N3O2409.564316900
1282085

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C25H35N3O2/c1-17-21(14-28-16-25(4)13-19(28)12-24(2,3)15-25)23(29)20-11-18(5-6-22(20)26-17)27-7-9-30-10-8-27/h5-6,11,19H,7-10,12-16H2,1-4H3,(H,26,29)/t19-,25-/m0/s1
C25H35N3O2409.56432100
3301909

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C25H35N3O2/c1-17-21(14-28-16-25(4)13-19(28)12-24(2,3)15-25)23(29)20-11-18(5-6-22(20)26-17)27-7-9-30-10-8-27/h5-6,11,19H,7-10,12-16H2,1-4H3,(H,26,29)/p+1
C25H36N3O2410.57171100
10064605

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C25H35N3O2/c1-17-21(14-28-16-25(4)13-19(28)12-24(2,3)15-25)23(29)20-11-18(5-6-22(20)26-17)27-7-9-30-10-8-27/h5-6,11,19H,7-10,12-16H2,1-4H3,(H,26,29)/p+1/t19-,25-/m0/s1
C25H36N3O2410.57171100

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