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 10 results

Search term: OMSUIQOIVADKIM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
56334

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3
C6H12O3132.1577132191748
389043

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1
C6H12O3132.157712290017
5323252

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1
C6H12O3132.15768836401
8527186

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1/i4D/t4-,5-
C6H11DO3133.16382100
8594662

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/i4D2
C6H10D2O3134.172100
9993774

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/i5D
C6H11DO3133.16382100
26581073

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1/i2+1
C513CH12O3133.15031200
111127174

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/i1D3,3D2
C6H7D5O3137.18851100
111127911

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/i2+1,4+1,5+1,6+1
C213C4H12O3136.12831100
113061484

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1/i2+1,4+1,5+1,6+1
C213C4H12O3136.12831100

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