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: QEDIRZDBKCRFRF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5022888

Charge

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C23H30N2O4/c1-13(26)17-6-7-18-16-5-4-14-10-15(27)8-9-22(14,2)21(16)19(11-23(17,18)3)29-20(28)12-25-24/h10,12,16-19,21H,4-9,11H2,1-3H3/p+1/b20-12+/t16-,17+,18-,19+,21+,22-,23+/m0/s1
C23H31N2O4399.50272200
20129763

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C23H30N2O4/c1-13(26)17-6-7-18-16-5-4-14-10-15(27)8-9-22(14,2)21(16)19(11-23(17,18)3)29-20(28)12-25-24/h10,12,16-19,21H,4-9,11H2,1-3H3/t16-,17+,18-,19+,21+,22-,23+/m0/s1
C23H30N2O4398.49532200
4589499

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C23H30N2O4/c1-13(26)17-6-7-18-16-5-4-14-10-15(27)8-9-22(14,2)21(16)19(11-23(17,18)3)29-20(28)12-25-24/h10,12,16-19,21H,4-9,11H2,1-3H3/b20-12+/t16-,17+,18-,19+,21+,22-,23+/m0/s1
C23H30N2O4398.49531100

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