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: PJTDLTYPZRTQEX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3405166

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H25N3O4S/c1-14(2,3)16-9-11(18)10-21-13-12(7-6-8-15-13)22(19,20)17(4)5/h6-8,11,16,18H,9-10H2,1-5H3
C14H25N3O4S331.43113800
789246

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H25N3O4S/c1-14(2,3)16-9-11(18)10-21-13-12(7-6-8-15-13)22(19,20)17(4)5/h6-8,11,16,18H,9-10H2,1-5H3/t11-/m0/s1
C14H25N3O4S331.4312100
789247

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H25N3O4S/c1-14(2,3)16-9-11(18)10-21-13-12(7-6-8-15-13)22(19,20)17(4)5/h6-8,11,16,18H,9-10H2,1-5H3/t11-/m1/s1
C14H25N3O4S331.4312100
5558701

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H25N3O4S/c1-14(2,3)16-9-11(18)10-21-13-12(7-6-8-15-13)22(19,20)17(4)5/h6-8,11,16,18H,9-10H2,1-5H3/p+1/t11-/m0/s1
C14H26N3O4S332.43841100
5571613

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H25N3O4S/c1-14(2,3)16-9-11(18)10-21-13-12(7-6-8-15-13)22(19,20)17(4)5/h6-8,11,16,18H,9-10H2,1-5H3/p+1/t11-/m1/s1
C14H26N3O4S332.43841100

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