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: UAORFCGRZIGNCI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6078

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3
C11H16N2O3224.2563537860
174973

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m0/s1
C11H16N2O3224.25638500
174953

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m1/s1
C11H16N2O3224.25637300
107434738

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/i1D3,2D3,8D
C11H9D7N2O3231.29952200
5294095

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/p+1/t11-/m1/s1
C11H17N2O3225.264281100
5317047

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/p+1/t11-/m0/s1
C11H17N2O3225.264281100

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