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 7 results

Search term: KPQZUUQMTUIKBP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
64839

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3
C7H11N3O3185.1805120170880
580839

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/t5-/m1/s1
C7H11N3O3185.18058700
5364907

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/t5-/m0/s1
C7H11N3O3185.18058700
48061422

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/i1D3,4D2,5D
C7H5D6N3O3191.21756800
77494177

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/i2D3
C7H8D3N3O3188.1994700
107441103

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/i1D2
C7H9D2N3O3187.19291100
115008878

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/i2+1,6+1,8+1,9+1
C513C2H11N15N2O3189.15271100

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