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 4 results

Search term: GZCHLZTUKCAPAY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5293878

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-3-2-6(13)4-8(7)14/h2-4,12,14H,5H2,1H3,(H,15,16)/b9-7-/t11-/m1/s1
C11H11NO4S253.274344200
8306748

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-3-2-6(13)4-8(7)14/h2-4,12,14H,5H2,1H3,(H,15,16)/b9-7+/t11-/m0/s1
C11H11NO4S253.27433200
25021279

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-3-2-6(13)4-8(7)14/h2-4,12,14H,5H2,1H3,(H,15,16)
C11H11NO4S253.27432200
57436187

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-3-2-6(13)4-8(7)14/h2-4,12,14H,5H2,1H3,(H,15,16)/b9-7+
C11H11NO4S253.27432200

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