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: HGABKKBQQGFTLR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19972602

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O4/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,11-13H,1-3H3
C11H16O4212.2423423700
28425521

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O4/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,11-13H,1-3H3/t7-,11-/m0/s1
C11H16O4212.242312800
32790038

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O4/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,11-13H,1-3H3/t7-,11-/m1/s1
C11H16O4212.24235200
32790036

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O4/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,11-13H,1-3H3/t7-,11+/m1/s1
C11H16O4212.24232100
32790037

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O4/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,11-13H,1-3H3/t7-,11+/m0/s1
C11H16O4212.24232100

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