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 8 results

Search term: XEJGJTYRUWUFFD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4517857

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+
C13H20O192.2973415600
21105873

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3
C13H20O192.2973111600
20122186

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+/t10-,12-/m0/s1
C13H20O192.29737900
8373536

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+/t10-,12-/m1/s1
C13H20O192.29734300
34987187

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+/t10-,12+/m1/s1
C13H20O192.29733200
34987188

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+/t10-,12+/m0/s1
C13H20O192.29732200
65683660

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5-/t10-,12-/m0/s1
C13H20O192.29732100
97504690

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5-/t10-,12-/m1/s1
C13H20O192.29731100

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