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: KYSSQRVLHARZJQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7851241

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16)/b13-10-,14-7-
C11H18N4O4S302.353400
23354052

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16)
C11H18N4O4S302.353300
57455344

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16)/b13-10-,14-7+
C11H18N4O4S302.351100
58806328

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16)/b13-10+,14-7+
C11H18N4O4S302.351100
67156657

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16)/b13-10u,14-7-
C11H18N4O4S302.351200

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