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: MUTGBJKUEZFXGO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
77282

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2
C8H10O3154.163211916505
556926

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6+
C8H10O3154.1632848517
21171468

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m0/s1
C8H10O3154.1632605200
9117892

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m1/s1
C8H10O3154.1632575200
58785200

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/i1D2,2D2,3D2,4D2
C8H2D8O3162.21251100
108528348

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6?/m0/s1
C8H10O3154.16321100

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