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: YPRUHHVZZFEGKF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2412155

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H34N2O4/c1-16-6-5-11-24(14-16)22(25)17-9-12-23(13-10-17)15-18-7-8-19(26-2)21(28-4)20(18)27-3/h7-8,16-17H,5-6,9-15H2,1-4H3
C22H34N2O4390.5164151200
935074

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H34N2O4/c1-16-6-5-11-24(14-16)22(25)17-9-12-23(13-10-17)15-18-7-8-19(26-2)21(28-4)20(18)27-3/h7-8,16-17H,5-6,9-15H2,1-4H3/t16-/m0/s1
C22H34N2O4390.51642100
935075

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H34N2O4/c1-16-6-5-11-24(14-16)22(25)17-9-12-23(13-10-17)15-18-7-8-19(26-2)21(28-4)20(18)27-3/h7-8,16-17H,5-6,9-15H2,1-4H3/t16-/m1/s1
C22H34N2O4390.51642100
5337494

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H34N2O4/c1-16-6-5-11-24(14-16)22(25)17-9-12-23(13-10-17)15-18-7-8-19(26-2)21(28-4)20(18)27-3/h7-8,16-17H,5-6,9-15H2,1-4H3/p+1/t16-/m0/s1
C22H35N2O4391.52381100
5337495

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H34N2O4/c1-16-6-5-11-24(14-16)22(25)17-9-12-23(13-10-17)15-18-7-8-19(26-2)21(28-4)20(18)27-3/h7-8,16-17H,5-6,9-15H2,1-4H3/p+1/t16-/m1/s1
C22H35N2O4391.52381100

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