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 8 results

Search term: IRYIYPWRXROPSX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88831

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13)
C10H9NO2175.1841218902
5362558

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13)/t7-/m0/s1
C10H9NO2175.1845300
5370707

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13)/t7-/m1/s1
C10H9NO2175.1844200
5370706

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13)/p-1/t7-/m1/s1
C10H8NO2174.17661100
5362557

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13)/p-1/t7-/m0/s1
C10H8NO2174.17661100

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