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 7 results

Search term: KRLBLPBPZSSIGH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4938682

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8+
C11H20O168.2759242600
21159887

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3
C11H20O168.2759131200
21428041

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8-/t11-/m1/s1
C11H20O168.27593200
18545977

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8-
C11H20O168.27593500
34985277

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8+/t11-/m0/s1
C11H20O168.27591200
34985278

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8+/t11-/m1/s1
C11H20O168.27591200
34990154

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8-/t11-/m0/s1
C11H20O168.27591200

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