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: PAVUDQKUDGDKGP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17763783

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18ClN7O/c1-17(2)9-14-10(18(3)4)16-11(15-9)19-6-7(5-12)20-8(19)13/h7,13H,5-6H2,1-4H3
C11H18ClN7O299.7599212000
492065

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18ClN7O/c1-17(2)9-14-10(18(3)4)16-11(15-9)19-6-7(5-12)20-8(19)13/h7,13H,5-6H2,1-4H3/b13-8-
C11H18ClN7O299.75996400
601319

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18ClN7O/c1-17(2)9-14-10(18(3)4)16-11(15-9)19-6-7(5-12)20-8(19)13/h7,13H,5-6H2,1-4H3/b13-8-/t7-/m1/s1
C11H18ClN7O299.75992100
601320

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18ClN7O/c1-17(2)9-14-10(18(3)4)16-11(15-9)19-6-7(5-12)20-8(19)13/h7,13H,5-6H2,1-4H3/b13-8-/t7-/m0/s1
C11H18ClN7O299.75992100
62478838

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18ClN7O/c1-17(2)9-14-10(18(3)4)16-11(15-9)19-6-7(5-12)20-8(19)13/h7,13H,5-6H2,1-4H3/t7-/m0/s1
C11H18ClN7O299.75992200

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