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: PRCXGQJVEKZKQR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13341018

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H14N2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9H,10-11H2,1H3
C9H14N2150.22098800
9587357

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14N2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9H,10-11H2,1H3/t7-,9+/m1/s1
C9H14N2150.22094300
9598562

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14N2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9H,10-11H2,1H3/t7-,9-/m0/s1
C9H14N2150.22094200
75145042

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14N2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9H,10-11H2,1H3/t7-,9+/m0/s1
C9H14N2150.22092200
110569052

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14N2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9H,10-11H2,1H3/t7-,9-/m1/s1
C9H14N2150.22091100

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