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: AHGIYOMXVURRRU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
559380

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H26N2O3/c1-3-4-9-18-11-13(17)10-14-5-7-15(8-6-14)12(2)16/h13,17H,3-11H2,1-2H3
C13H26N2O3258.3571231500
1283595

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2O3/c1-3-4-9-18-11-13(17)10-14-5-7-15(8-6-14)12(2)16/h13,17H,3-11H2,1-2H3/t13-/m1/s1
C13H26N2O3258.35712100
1283600

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2O3/c1-3-4-9-18-11-13(17)10-14-5-7-15(8-6-14)12(2)16/h13,17H,3-11H2,1-2H3/t13-/m0/s1
C13H26N2O3258.35712100
3396503

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H26N2O3/c1-3-4-9-18-11-13(17)10-14-5-7-15(8-6-14)12(2)16/h13,17H,3-11H2,1-2H3/p+1
C13H27N2O3259.365081100
1283599

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2O3/c1-3-4-9-18-11-13(17)10-14-5-7-15(8-6-14)12(2)16/h13,17H,3-11H2,1-2H3/p+1/t13-/m0/s1
C13H27N2O3259.36451100
1283594

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2O3/c1-3-4-9-18-11-13(17)10-14-5-7-15(8-6-14)12(2)16/h13,17H,3-11H2,1-2H3/p+1/t13-/m1/s1
C13H27N2O3259.36451100

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