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: IGUZJYCAXLYZEE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7827495

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5-/m1/s1
C5H10O4134.13053535225
330

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3
C5H10O4134.1305163900
21232359

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5+/m1/s1
C5H10O4134.13059700
29315623

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5-/m0/s1
C5H10O4134.13054300
9041669

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5-/m1/s1/i2D2
C5H8D2O4136.14282100
9357716

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5-/m1/s1/i1+1
C413CH10O4135.12322200
10004144

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5-/m1/s1/i3+1,5+1
C313C2H10O4136.11582200
61660696

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5+/m0/s1
C5H10O4134.13051100

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