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: BIEWTUZRMARXBF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2122906

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3
C19H28N2284.4390213800
663182

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3/t16-,17+,19+/m1/s1
C19H28N2284.4392100
1152877

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3/t16-,17+,19+/m0/s1
C19H28N2284.4392100
10045572

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3/t16-,17+,19-/m0/s1
C19H28N2284.4392100
10034360

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3/p+1/t16-,17+,19+/m1/s1
C19H29N2285.44641100
10036005

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3/p+1/t16-,17+,19+/m0/s1
C19H29N2285.44641100
10045571

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H28N2/c1-14-3-4-15(2)18(11-14)20-7-9-21(10-8-20)19-13-16-5-6-17(19)12-16/h3-4,11,16-17,19H,5-10,12-13H2,1-2H3/p+1/t16-,17+,19-/m0/s1
C19H29N2285.44641100

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