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: MFPJJOWAZYAEKR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
575484

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H32N2O5/c1-5-26(6-2)15-8-16-27-22(18-10-12-19(13-11-18)31-7-3)21(24(29)25(27)30)23(28)20-14-9-17(4)32-20/h9-14,22,29H,5-8,15-16H2,1-4H3
C25H32N2O5440.532231500
1039179

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O5/c1-5-26(6-2)15-8-16-27-22(18-10-12-19(13-11-18)31-7-3)21(24(29)25(27)30)23(28)20-14-9-17(4)32-20/h9-14,22,29H,5-8,15-16H2,1-4H3/t22-/m0/s1
C25H32N2O5440.5322100
1039180

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O5/c1-5-26(6-2)15-8-16-27-22(18-10-12-19(13-11-18)31-7-3)21(24(29)25(27)30)23(28)20-14-9-17(4)32-20/h9-14,22,29H,5-8,15-16H2,1-4H3/t22-/m1/s1
C25H32N2O5440.5322100
5345624

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O5/c1-5-26(6-2)15-8-16-27-22(18-10-12-19(13-11-18)31-7-3)21(24(29)25(27)30)23(28)20-14-9-17(4)32-20/h9-14,22,29H,5-8,15-16H2,1-4H3/p+1/t22-/m0/s1
C25H33N2O5441.53941100
5345625

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H32N2O5/c1-5-26(6-2)15-8-16-27-22(18-10-12-19(13-11-18)31-7-3)21(24(29)25(27)30)23(28)20-14-9-17(4)32-20/h9-14,22,29H,5-8,15-16H2,1-4H3/p+1/t22-/m1/s1
C25H33N2O5441.53941100

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