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: GDWRCAXCNAKOOG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4467162

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C23H26FN3O5/c1-2-31-18(28)13-27-14-23-8-7-17(32-23)19(20(23)22(27)30)21(29)26-11-9-25(10-12-26)16-5-3-15(24)4-6-16/h3-8,17,19-20H,2,9-14H2,1H3
C23H26FN3O5443.46804329500
60497714

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C23H26FN3O5/c1-2-31-18(28)13-27-14-23-8-7-17(32-23)19(20(23)22(27)30)21(29)26-11-9-25(10-12-26)16-5-3-15(24)4-6-16/h3-8,17,19-20H,2,9-14H2,1H3/t17-,19?,20-,23?/m1/s1
C23H26FN3O5443.4684300
62585487

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C23H26FN3O5/c1-2-31-18(28)13-27-14-23-8-7-17(32-23)19(20(23)22(27)30)21(29)26-11-9-25(10-12-26)16-5-3-15(24)4-6-16/h3-8,17,19-20H,2,9-14H2,1H3/t17-,19+,20-,23-/m1/s1
C23H26FN3O5443.4682200
28950976

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C23H26FN3O5/c1-2-31-18(28)13-27-14-23-8-7-17(32-23)19(20(23)22(27)30)21(29)26-11-9-25(10-12-26)16-5-3-15(24)4-6-16/h3-8,17,19-20H,2,9-14H2,1H3/t17?,19-,20+,23?/m1/s1
C23H26FN3O5443.4682200
110822792

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C23H26FN3O5/c1-2-31-18(28)13-27-14-23-8-7-17(32-23)19(20(23)22(27)30)21(29)26-11-9-25(10-12-26)16-5-3-15(24)4-6-16/h3-8,17,19-20H,2,9-14H2,1H3/t17-,19?,20-,23-/m1/s1
C23H26FN3O5443.4681100

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