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 7 results

Search term: MUDUXRHPVDVWHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
113833

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3
C13H16FN205.2712191800
7970031

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/t11-/m1/s1
C13H16FN205.27125400
396475

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/t11-/m1/s1/i3-1
C1211CH16FN204.2723300
396476

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/t11-/m0/s1/i3-1
C1211CH16FN204.2722200
397227

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/i3-1
C1211CH16FN204.2722200
397238

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/i14-1
C13H1618FN204.27382200
23153901

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/t11-/m0/s1
C13H16FN205.27122200

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