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: ZBJXESADGOQCJE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2074931

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H18N2O5/c16-12(9-14-5-7-19-8-6-14)10-20-13-3-1-11(2-4-13)15(17)18/h1-4,12,16H,5-10H2
C13H18N2O5282.29242161300
604544

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18N2O5/c16-12(9-14-5-7-19-8-6-14)10-20-13-3-1-11(2-4-13)15(17)18/h1-4,12,16H,5-10H2/t12-/m1/s1
C13H18N2O5282.29242100
604546

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18N2O5/c16-12(9-14-5-7-19-8-6-14)10-20-13-3-1-11(2-4-13)15(17)18/h1-4,12,16H,5-10H2/t12-/m0/s1
C13H18N2O5282.29242100
3926932

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H18N2O5/c16-12(9-14-5-7-19-8-6-14)10-20-13-3-1-11(2-4-13)15(17)18/h1-4,12,16H,5-10H2/p+1
C13H19N2O5283.29981100
5297119

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18N2O5/c16-12(9-14-5-7-19-8-6-14)10-20-13-3-1-11(2-4-13)15(17)18/h1-4,12,16H,5-10H2/p+1/t12-/m1/s1
C13H19N2O5283.300361100
5297120

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18N2O5/c16-12(9-14-5-7-19-8-6-14)10-20-13-3-1-11(2-4-13)15(17)18/h1-4,12,16H,5-10H2/p+1/t12-/m0/s1
C13H19N2O5283.300361100

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