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: XWBUDPXCXXQEOU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037334

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/t3-/m1/s1
C5H10N2O3146.1445351700
466755

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)
C5H10N2O3146.1445262405
4645820

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/t3-/m0/s1
C5H10N2O3146.1445171204
5370894

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/p+1/t3-/m0/s1
C5H11N2O3147.15191100
5370895

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/p+1/t3-/m1/s1
C5H11N2O3147.15191100

Advertisement