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: ASDQNFHVGOPSDD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
494191

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3
C11H14ClNO2227.6874312501
148773

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/t10-/m0/s1
C11H14ClNO2227.6874131000
627900

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/t10-/m1/s1
C11H14ClNO2227.68745200
5301438

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/p+1/t10-/m1/s1
C11H15ClNO2228.69532200
23375620

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/p+1
C11H15ClNO2228.69482100
5301439

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/p+1/t10-/m0/s1
C11H15ClNO2228.69531100

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