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 7 results

Search term: RWEZZEBPLLEJBN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2332840

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3/t7-,8+,9-/m1/s1
C9H16O3172.221548700
129836

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3
C9H16O3172.221571100
2332838

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3/t7-,8-,9+/m1/s1
C9H16O3172.221547600
110704

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3/t7-,8-,9-/m1/s1
C9H16O3172.22155400
75318652

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3/t7-,8-,9-/m0/s1
C9H16O3172.22151100
110546245

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3/t7-,8+,9+/m1/s1
C9H16O3172.22151100
110546246

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O3/c1-2-3-4-5-7(11)9-8(6-10)12-9/h6-9,11H,2-5H2,1H3/t7-,8+,9+/m0/s1
C9H16O3172.22151100

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