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: BEXIDRCZUGWGPI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2403373

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27NO3/c1-14(13-19-9-11-21-12-10-19)22-17(20)15-5-7-16(8-6-15)18(2,3)4/h5-8,14H,9-13H2,1-4H3
C18H27NO3305.4119191500
918468

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27NO3/c1-14(13-19-9-11-21-12-10-19)22-17(20)15-5-7-16(8-6-15)18(2,3)4/h5-8,14H,9-13H2,1-4H3/t14-/m0/s1
C18H27NO3305.41192100
918469

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27NO3/c1-14(13-19-9-11-21-12-10-19)22-17(20)15-5-7-16(8-6-15)18(2,3)4/h5-8,14H,9-13H2,1-4H3/t14-/m1/s1
C18H27NO3305.41192100
5334962

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27NO3/c1-14(13-19-9-11-21-12-10-19)22-17(20)15-5-7-16(8-6-15)18(2,3)4/h5-8,14H,9-13H2,1-4H3/p+1/t14-/m0/s1
C18H28NO3306.41931100
5334963

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27NO3/c1-14(13-19-9-11-21-12-10-19)22-17(20)15-5-7-16(8-6-15)18(2,3)4/h5-8,14H,9-13H2,1-4H3/p+1/t14-/m1/s1
C18H28NO3306.41931100

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