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: XIDXCFOHGHYXFN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2029990

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O4/c1-6(4-8(13)14)7-5-11(2)10(16)12(3)9(7)15/h5-6H,4H2,1-3H3,(H,13,14)
C10H14N2O4226.22916121000
5410540

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c1-6(4-8(13)14)7-5-11(2)10(16)12(3)9(7)15/h5-6H,4H2,1-3H3,(H,13,14)/t6-/m0/s1
C10H14N2O4226.22922100
5410542

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c1-6(4-8(13)14)7-5-11(2)10(16)12(3)9(7)15/h5-6H,4H2,1-3H3,(H,13,14)/t6-/m1/s1
C10H14N2O4226.22922100
5410541

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c1-6(4-8(13)14)7-5-11(2)10(16)12(3)9(7)15/h5-6H,4H2,1-3H3,(H,13,14)/p-1/t6-/m1/s1
C10H13N2O4225.22181100
5410539

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c1-6(4-8(13)14)7-5-11(2)10(16)12(3)9(7)15/h5-6H,4H2,1-3H3,(H,13,14)/p-1/t6-/m0/s1
C10H13N2O4225.22181100

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