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
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Found 8 results

Search term: QJRIUWQPJVPYSO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2015815

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-/m0/s1
C11H15NO2193.24231087000
5384401

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-/m1/s1
C11H15NO2193.24231016700
467425

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2
C11H15NO2193.2423405111
32054944

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11+
C11H15NO2193.2423333000
314228

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11?/m0/s1
C11H15NO2193.24233200
5384402

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/p+1/t10-,11-/m0/s1
C11H16NO2194.24972200
95642859

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/p+1
C11H16NO2194.24971100
5384400

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/p+1/t10-,11-/m1/s1
C11H16NO2194.24971100

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