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: MEAUGNVMUAFHGV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2117405

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N2O4S/c1-2-24-18(23)15-12-7-6-8-13(21)16(12)25-17(15)19-14(22)11-20-9-4-3-5-10-20/h13,21H,2-11H2,1H3,(H,19,22)
C18H26N2O4S366.47504251900
911442

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-2-24-18(23)15-12-7-6-8-13(21)16(12)25-17(15)19-14(22)11-20-9-4-3-5-10-20/h13,21H,2-11H2,1H3,(H,19,22)/t13-/m0/s1
C18H26N2O4S366.4752100
911443

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-2-24-18(23)15-12-7-6-8-13(21)16(12)25-17(15)19-14(22)11-20-9-4-3-5-10-20/h13,21H,2-11H2,1H3,(H,19,22)/t13-/m1/s1
C18H26N2O4S366.4752100
5333456

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-2-24-18(23)15-12-7-6-8-13(21)16(12)25-17(15)19-14(22)11-20-9-4-3-5-10-20/h13,21H,2-11H2,1H3,(H,19,22)/p+1/t13-/m0/s1
C18H27N2O4S367.48241100
5333457

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N2O4S/c1-2-24-18(23)15-12-7-6-8-13(21)16(12)25-17(15)19-14(22)11-20-9-4-3-5-10-20/h13,21H,2-11H2,1H3,(H,19,22)/p+1/t13-/m1/s1
C18H27N2O4S367.48241100

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