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: QHKYGRMPOPQKTQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
574350

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16ClNO2/c1-15-8-4-5-10(9-15)17-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3
C13H16ClNO2253.7246151000
705866

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO2/c1-15-8-4-5-10(9-15)17-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m1/s1
C13H16ClNO2253.72462100
705869

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO2/c1-15-8-4-5-10(9-15)17-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m0/s1
C13H16ClNO2253.72462100
2690131

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16ClNO2/c1-15-8-4-5-10(9-15)17-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3/p+1
C13H17ClNO2254.732581100
5318881

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO2/c1-15-8-4-5-10(9-15)17-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3/p+1/t10-/m1/s1
C13H17ClNO2254.732581100
5318883

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO2/c1-15-8-4-5-10(9-15)17-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3/p+1/t10-/m0/s1
C13H17ClNO2254.732581100

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