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: ZDMDHVWPDBIHJU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2984640

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H23NO5/c1-17(2)11-18(8-9-23-17)12(10-15(20)24-18)16(21)19-13-6-4-5-7-14(13)22-3/h4-7,12H,8-11H2,1-3H3,(H,19,21)
C18H23NO5333.37892221600
657650

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H23NO5/c1-17(2)11-18(8-9-23-17)12(10-15(20)24-18)16(21)19-13-6-4-5-7-14(13)22-3/h4-7,12H,8-11H2,1-3H3,(H,19,21)/t12-,18+/m1/s1
C18H23NO5333.37892100
657651

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H23NO5/c1-17(2)11-18(8-9-23-17)12(10-15(20)24-18)16(21)19-13-6-4-5-7-14(13)22-3/h4-7,12H,8-11H2,1-3H3,(H,19,21)/t12-,18-/m1/s1
C18H23NO5333.37892100
657653

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H23NO5/c1-17(2)11-18(8-9-23-17)12(10-15(20)24-18)16(21)19-13-6-4-5-7-14(13)22-3/h4-7,12H,8-11H2,1-3H3,(H,19,21)/t12-,18-/m0/s1
C18H23NO5333.37892100
657654

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H23NO5/c1-17(2)11-18(8-9-23-17)12(10-15(20)24-18)16(21)19-13-6-4-5-7-14(13)22-3/h4-7,12H,8-11H2,1-3H3,(H,19,21)/t12-,18+/m0/s1
C18H23NO5333.37892100

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