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: CSOZFPOODGAASP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
490639

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3
C10H16O2168.232881310
552457

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3/t9-,10-/m0/s1
C10H16O2168.23286500
8279075

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3/t9-,10+/m0/s1
C10H16O2168.23286500
4936525

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3/t9-,10-/m1/s1
C10H16O2168.23283300
4936527

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3/t9-,10+/m1/s1
C10H16O2168.23283300

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