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 4 results

Search term: ZDNWWTAMRIFTDU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17990495

Double-bond stereo
InChI=1/C10H5F5N2O3/c11-4-1-2-6(5(12)3-4)16-17-7(9(19)20)8(18)10(13,14)15/h1-3,16H,(H,19,20)/b17-7+
C10H5F5N2O3296.15038800
3713112

Double-bond stereo
InChI=1/C10H5F5N2O3/c11-4-1-2-6(5(12)3-4)16-17-7(9(19)20)8(18)10(13,14)15/h1-3,16H,(H,19,20)
C10H5F5N2O3296.1503166500
5436319

Double-bond stereo
InChI=1/C10H5F5N2O3/c11-4-1-2-6(5(12)3-4)16-17-7(9(19)20)8(18)10(13,14)15/h1-3,16H,(H,19,20)/b17-7-
C10H5F5N2O3296.15032100
5436318

Charge

Double-bond stereo
InChI=1/C10H5F5N2O3/c11-4-1-2-6(5(12)3-4)16-17-7(9(19)20)8(18)10(13,14)15/h1-3,16H,(H,19,20)/p-1/b17-7-
C10H4F5N2O3295.14291100

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