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: BBAGWYXCCVYCHR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18479164

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N2O3/c1-7(2)5-10(11(14)15)12-6-13(16)9(4)8(12)3/h6-7,10H,5H2,1-4H3,(H,14,15)
C11H18N2O3226.2722271800
5782965

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O3/c1-7(2)5-10(11(14)15)12-6-13(16)9(4)8(12)3/h6-7,10H,5H2,1-4H3,(H,14,15)/t10-/m0/s1
C11H18N2O3226.27227700
5782967

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O3/c1-7(2)5-10(11(14)15)12-6-13(16)9(4)8(12)3/h6-7,10H,5H2,1-4H3,(H,14,15)/t10-/m1/s1
C11H18N2O3226.27222100
5782964

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O3/c1-7(2)5-10(11(14)15)12-6-13(16)9(4)8(12)3/h6-7,10H,5H2,1-4H3,(H,14,15)/p-1/t10-/m0/s1
C11H17N2O3225.26481100
5782966

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O3/c1-7(2)5-10(11(14)15)12-6-13(16)9(4)8(12)3/h6-7,10H,5H2,1-4H3,(H,14,15)/p-1/t10-/m1/s1
C11H17N2O3225.26481100

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