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 6 results

Search term: UYTRITJAZOPLCZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
391652

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3
C5H8O4132.11462767385
9346083

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/t4-/m0/s1
C5H8O4132.1146222300
23260085

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/t4-/m1/s1
C5H8O4132.1146151300
9681254

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/i1+1
C413CH8O4133.10732100
9724791

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/i1+2
C414CH8O4134.10722100
9732064

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/t4-/m0/s1/i1+1
C413CH8O4133.10732100

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