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: WUHRBTQZVLIGIB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3306218

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C24H30N2O4/c1-6-30-22(28)18-12-25-19-8-7-15(21(27)29-5)9-17(19)20(18)26-14-24(4)11-16(26)10-23(2,3)13-24/h7-9,12,16H,6,10-11,13-14H2,1-5H3
C24H30N2O4410.506221300
1005335

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C24H30N2O4/c1-6-30-22(28)18-12-25-19-8-7-15(21(27)29-5)9-17(19)20(18)26-14-24(4)11-16(26)10-23(2,3)13-24/h7-9,12,16H,6,10-11,13-14H2,1-5H3/t16-,24-/m0/s1
C24H30N2O4410.5062100
1277665

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C24H30N2O4/c1-6-30-22(28)18-12-25-19-8-7-15(21(27)29-5)9-17(19)20(18)26-14-24(4)11-16(26)10-23(2,3)13-24/h7-9,12,16H,6,10-11,13-14H2,1-5H3/p+1/t16-,24-/m0/s1
C24H31N2O4411.51341100
3440644

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C24H30N2O4/c1-6-30-22(28)18-12-25-19-8-7-15(21(27)29-5)9-17(19)20(18)26-14-24(4)11-16(26)10-23(2,3)13-24/h7-9,12,16H,6,10-11,13-14H2,1-5H3/p+1
C24H31N2O4411.513941100

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