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: AKJYLAOIZQAJAQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4466751

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H22N4O3/c1-29-19-9-8-15(12-20(19)30-2)22-21-17(26-23-24-13-25-27(22)23)10-16(11-18(21)28)14-6-4-3-5-7-14/h3-9,12-13,16,22H,10-11H2,1-2H3,(H,24,25,26)
C23H22N4O3402.44578211300
5568313

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H22N4O3/c1-29-19-9-8-15(12-20(19)30-2)22-21-17(26-23-24-13-25-27(22)23)10-16(11-18(21)28)14-6-4-3-5-7-14/h3-9,12-13,16,22H,10-11H2,1-2H3,(H,24,25,26)/t16-,22+/m0/s1
C23H22N4O3402.44582100
5568314

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H22N4O3/c1-29-19-9-8-15(12-20(19)30-2)22-21-17(26-23-24-13-25-27(22)23)10-16(11-18(21)28)14-6-4-3-5-7-14/h3-9,12-13,16,22H,10-11H2,1-2H3,(H,24,25,26)/t16-,22-/m0/s1
C23H22N4O3402.44582100
5568316

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H22N4O3/c1-29-19-9-8-15(12-20(19)30-2)22-21-17(26-23-24-13-25-27(22)23)10-16(11-18(21)28)14-6-4-3-5-7-14/h3-9,12-13,16,22H,10-11H2,1-2H3,(H,24,25,26)/t16-,22-/m1/s1
C23H22N4O3402.44582100
5568317

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H22N4O3/c1-29-19-9-8-15(12-20(19)30-2)22-21-17(26-23-24-13-25-27(22)23)10-16(11-18(21)28)14-6-4-3-5-7-14/h3-9,12-13,16,22H,10-11H2,1-2H3,(H,24,25,26)/t16-,22+/m1/s1
C23H22N4O3402.44582100

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