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: JKKGTSUICJWEKB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4517162

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
C11H20O2184.2753667900
4829022

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+
C11H20O2184.2753323000
55388

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3
C11H20O2184.27537500
21428147

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-/t10-/m1/s1
C11H20O2184.27533100
34992420

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-/t10-/m0/s1
C11H20O2184.27531100

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