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: UJJLJRQIPMGXEZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
77659

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)
C5H8O3116.1152131140446
2016451

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
C5H8O3116.11521207301
393961

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
C5H8O3116.11521198101
24533481

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/i1D2,2D2,3D2,4D
C5HD7O3123.15846800
5369446

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/p-1/t4-/m0/s1
C5H7O3115.10781100
5496230

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/p-1/t4-/m1/s1
C5H7O3115.10781100

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