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 8 results

Search term: ZAQJHHRNXZUBTE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4451524

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1
C5H10O5150.129973105773117
133316

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1
C5H10O5150.1299621183506145
559151

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m0/s1
C5H10O5150.129957837811
20892

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m0/s1
C5H10O5150.1299568901
599

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2
C5H10O5150.1299382721816
50645188

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1/i2+1
C413CH10O5151.1226101100
50645189

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1/i4+1
C413CH10O5151.12269900
111309709

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m0/s1/i4+1
C413CH10O5151.12261100

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