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: ODUKDQQDXYYVPC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12095109

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H28N2O3/c1-20(2)21(3)9-10-22(20,18(26)17(21)25)19(27)24-13-11-23(12-14-24)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3
C22H28N2O3368.4693161300
6374683

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O3/c1-20(2)21(3)9-10-22(20,18(26)17(21)25)19(27)24-13-11-23(12-14-24)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3/t21-,22+/m0/s1
C22H28N2O3368.46932100
6374685

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O3/c1-20(2)21(3)9-10-22(20,18(26)17(21)25)19(27)24-13-11-23(12-14-24)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3/t21-,22+/m1/s1
C22H28N2O3368.46932100
6374682

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O3/c1-20(2)21(3)9-10-22(20,18(26)17(21)25)19(27)24-13-11-23(12-14-24)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3/p+1/t21-,22+/m0/s1
C22H29N2O3369.47671100
6374684

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O3/c1-20(2)21(3)9-10-22(20,18(26)17(21)25)19(27)24-13-11-23(12-14-24)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3/p+1/t21-,22+/m1/s1
C22H29N2O3369.47671100

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