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 5 results

Search term: FYRHIOVKTDQVFC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13474

Charge
InChI=1/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1
C8H4KNO2185.2212989018
21489537

Charge
InChI=1/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1/rC8H4KNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
C8H4KNO2185.2212161900
9302104

Charge

Non-standard isotope
InChI=1/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1/i9+1;
C8H4K15NO2186.214611800
21169805

Charge

Non-standard isotope
InChI=1/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1/i9+1;/rC8H4KNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H/i10+1
C8H4K15NO2186.214651200
10627162

Charge
InChI=1/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1
C8H5KNO2186.22864300

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