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: YNHVJZWTLPPFOA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
298213

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C32H43N3O6/c1-22(2)19-26(30(38)41-32(3,4)5)34-28(36)25(20-23-13-8-6-9-14-23)33-29(37)27-17-12-18-35(27)31(39)40-21-24-15-10-7-11-16-24/h6-11,13-16,22,25-27H,12,17-21H2,1-5H3,(H,33,37)(H,34,36)
C32H43N3O6565.700313900
5495401

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C32H43N3O6/c1-22(2)19-26(30(38)41-32(3,4)5)34-28(36)25(20-23-13-8-6-9-14-23)33-29(37)27-17-12-18-35(27)31(39)40-21-24-15-10-7-11-16-24/h6-11,13-16,22,25-27H,12,17-21H2,1-5H3,(H,33,37)(H,34,36)/t25-,26+,27+/m1/s1
C32H43N3O6565.70032100
5495402

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C32H43N3O6/c1-22(2)19-26(30(38)41-32(3,4)5)34-28(36)25(20-23-13-8-6-9-14-23)33-29(37)27-17-12-18-35(27)31(39)40-21-24-15-10-7-11-16-24/h6-11,13-16,22,25-27H,12,17-21H2,1-5H3,(H,33,37)(H,34,36)/t25-,26-,27+/m1/s1
C32H43N3O6565.70032100
5495404

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C32H43N3O6/c1-22(2)19-26(30(38)41-32(3,4)5)34-28(36)25(20-23-13-8-6-9-14-23)33-29(37)27-17-12-18-35(27)31(39)40-21-24-15-10-7-11-16-24/h6-11,13-16,22,25-27H,12,17-21H2,1-5H3,(H,33,37)(H,34,36)/t25-,26-,27-/m0/s1
C32H43N3O6565.70032100
5495405

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C32H43N3O6/c1-22(2)19-26(30(38)41-32(3,4)5)34-28(36)25(20-23-13-8-6-9-14-23)33-29(37)27-17-12-18-35(27)31(39)40-21-24-15-10-7-11-16-24/h6-11,13-16,22,25-27H,12,17-21H2,1-5H3,(H,33,37)(H,34,36)/t25-,26+,27-/m0/s1
C32H43N3O6565.70032100

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