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: LSNFMDOBPJKRMQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8860678

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C11H20O9/c1-17-10-8(15)7(14)5(20-10)3-18-11-9(16)6(13)4(2-12)19-11/h4-16H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+/m1/s1
C11H20O9296.27114300
411976

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C11H20O9/c1-17-10-8(15)7(14)5(20-10)3-18-11-9(16)6(13)4(2-12)19-11/h4-16H,2-3H2,1H3
C11H20O9296.27112200
8717339

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C11H20O9/c1-17-10-8(15)7(14)5(20-10)3-18-11-9(16)6(13)4(2-12)19-11/h4-16H,2-3H2,1H3/t4-,5-,6+,7-,8+,9+,10+,11+/m1/s1
C11H20O9296.27112100
8717689

8 of 8 defined stereocentres - 8/8 defined

Non-standard isotope
InChI=1/C11H20O9/c1-17-10-8(15)7(14)5(20-10)3-18-11-9(16)6(13)4(2-12)19-11/h4-16H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+/m1/s1/i2+1,4+1,6+1,9+1,11+1
C613C5H20O9301.23442200
67157828

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C11H20O9/c1-17-10-8(15)7(14)5(20-10)3-18-11-9(16)6(13)4(2-12)19-11/h4-16H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+/m0/s1
C11H20O9296.27111100

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