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: LWCKQMHMTSRRAA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10216254

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+/t13-/m1/s1
C15H16O3244.2857433200
4952808

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4-/t13-/m1/s1
C15H16O3244.2857362700
4526202

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4-
C15H16O3244.2857151400
435337

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/t13-/m1/s1
C15H16O3244.28573200
60958788

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4-/t13-/m0/s1
C15H16O3244.28573500
537492

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3
C15H16O3244.28572100
82963520

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+/t13-/m0/s1
C15H16O3244.28571100
84393716

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+
C15H16O3244.28571100

Advertisement