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: RKFCLVFAFZYVCG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
485733

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)
C11H16O3196.2429524300
644439

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)/t10-,11+/m1/s1
C11H16O3196.242911900
3010380

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)/p-1
C11H15O3195.2356300
644440

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)/t10-,11+/m0/s1
C11H16O3196.24295400
5307785

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)/p-1/t10-,11+/m1/s1
C11H15O3195.2352200
1605014

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)/p-1/t10-,11+/m0/s1
C11H15O3195.23551100

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