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: NHNGXDDPWYDQES (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2404087

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H24N2O2/c1-15(2)16-7-9-19(10-8-16)24-21(25)13-20(22(24)26)23-12-11-17-5-3-4-6-18(17)14-23/h3-10,15,20H,11-14H2,1-2H3
C22H24N2O2348.4382251400
667178

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24N2O2/c1-15(2)16-7-9-19(10-8-16)24-21(25)13-20(22(24)26)23-12-11-17-5-3-4-6-18(17)14-23/h3-10,15,20H,11-14H2,1-2H3/t20-/m1/s1
C22H24N2O2348.43822100
667179

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24N2O2/c1-15(2)16-7-9-19(10-8-16)24-21(25)13-20(22(24)26)23-12-11-17-5-3-4-6-18(17)14-23/h3-10,15,20H,11-14H2,1-2H3/t20-/m0/s1
C22H24N2O2348.43822100
5313011

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24N2O2/c1-15(2)16-7-9-19(10-8-16)24-21(25)13-20(22(24)26)23-12-11-17-5-3-4-6-18(17)14-23/h3-10,15,20H,11-14H2,1-2H3/p+1/t20-/m1/s1
C22H25N2O2349.44611100
5313012

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H24N2O2/c1-15(2)16-7-9-19(10-8-16)24-21(25)13-20(22(24)26)23-12-11-17-5-3-4-6-18(17)14-23/h3-10,15,20H,11-14H2,1-2H3/p+1/t20-/m0/s1
C22H25N2O2349.44611100

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