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: ZTTOJOGKGHNYMI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2193580

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H26N2O5/c1-4-23(5-2)12-13-24-19(15-8-10-16(28-3)11-9-15)18(21(26)22(24)27)20(25)17-7-6-14-29-17/h6-11,14,19,26H,4-5,12-13H2,1-3H3
C22H26N2O5398.45224201300
1110719

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H26N2O5/c1-4-23(5-2)12-13-24-19(15-8-10-16(28-3)11-9-15)18(21(26)22(24)27)20(25)17-7-6-14-29-17/h6-11,14,19,26H,4-5,12-13H2,1-3H3/t19-/m0/s1
C22H26N2O5398.45222100
1110720

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H26N2O5/c1-4-23(5-2)12-13-24-19(15-8-10-16(28-3)11-9-15)18(21(26)22(24)27)20(25)17-7-6-14-29-17/h6-11,14,19,26H,4-5,12-13H2,1-3H3/t19-/m1/s1
C22H26N2O5398.45222100
5697665

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H26N2O5/c1-4-23(5-2)12-13-24-19(15-8-10-16(28-3)11-9-15)18(21(26)22(24)27)20(25)17-7-6-14-29-17/h6-11,14,19,26H,4-5,12-13H2,1-3H3/p+1/t19-/m1/s1
C22H27N2O5399.45961100
5697666

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H26N2O5/c1-4-23(5-2)12-13-24-19(15-8-10-16(28-3)11-9-15)18(21(26)22(24)27)20(25)17-7-6-14-29-17/h6-11,14,19,26H,4-5,12-13H2,1-3H3/p+1/t19-/m0/s1
C22H27N2O5399.45961100

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