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: GBJFSZCDZHSAOP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
366286

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)
C5H8O6164.113424210170
61322840

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)/t2-,3-/m1/s1
C5H8O6164.113481000
61326856

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)/t2-,3+/m0/s1
C5H8O6164.11342200
61326995

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)/t2-,3+/m1/s1
C5H8O6164.11342200
71081590

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)/t2-,3-/m0/s1
C5H8O6164.11342200

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