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: HFLLSEKUSHUCGP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2227482

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H27N3O4S/c1-5-18-10-12-19(13-11-18)17(21)14(2)20(25(4,22)23)15-6-8-16(24-3)9-7-15/h6-9,14H,5,10-13H2,1-4H3
C17H27N3O4S369.47898181400
929921

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27N3O4S/c1-5-18-10-12-19(13-11-18)17(21)14(2)20(25(4,22)23)15-6-8-16(24-3)9-7-15/h6-9,14H,5,10-13H2,1-4H3/t14-/m1/s1
C17H27N3O4S369.4792100
929922

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27N3O4S/c1-5-18-10-12-19(13-11-18)17(21)14(2)20(25(4,22)23)15-6-8-16(24-3)9-7-15/h6-9,14H,5,10-13H2,1-4H3/t14-/m0/s1
C17H27N3O4S369.4792100
5336756

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27N3O4S/c1-5-18-10-12-19(13-11-18)17(21)14(2)20(25(4,22)23)15-6-8-16(24-3)9-7-15/h6-9,14H,5,10-13H2,1-4H3/p+1/t14-/m1/s1
C17H28N3O4S370.48641100
5336757

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27N3O4S/c1-5-18-10-12-19(13-11-18)17(21)14(2)20(25(4,22)23)15-6-8-16(24-3)9-7-15/h6-9,14H,5,10-13H2,1-4H3/p+1/t14-/m0/s1
C17H28N3O4S370.48641100

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