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
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Found 8 results

Search term: VYAMLSCELQQRAE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
84077
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)
C5H10N2O3146.14458822523012
32973899

Non-standard isotope
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i1-1
C411CH10N2O3145.14523300
34980986

Non-standard isotope
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i4+2
C414CH10N2O3148.1373200
58901984

Non-standard isotope
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i3T
C5H9TN2O3148.15262200
8572408

Non-standard isotope
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i5+2
C414CH10N2O3148.1372100
110406394

Non-standard isotope
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i3+2,5+2
C314C2H10N2O3150.12961100
129306730

Non-standard isotope
InChI=1/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i1+1,3+1,5+1
C213C3H10N2O3149.12251100

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