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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Single/Multi-component
Isotopically Labeled
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Found 6 results

Search term: DJJNYEXRPRQXPD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2015757
InChI=1/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2
C11H13N3187.241021206600
5308058

Charge
InChI=1/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2/p+1
C11H14N3188.248962200
8210951

Non-standard isotope
InChI=1/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2/i9+1
C1013CH13N3188.23372100
8617912

Non-standard isotope
InChI=1/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2/i9+2
C1014CH13N3189.23362100
111330019

Non-standard isotope
InChI=1/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2/i5D2,6D2,7D2,8D2
C11H5D8N3195.29031100
111330020

Non-standard isotope
InChI=1/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2/i1D,2D,3D,4D,5D2,6D2,7D2,8D2
C11HD12N3199.3151100

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