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: ZWJLGKRVOIWHNO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4305498

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/p+1
C6H5N4O3181.12892100
57562667

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/b4-2+
C6H4N4O3180.1211100
95597924

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/p+1/b4-2+
C6H5N4O3181.12841100
95597925

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/p+1/b4-2-
C6H5N4O3181.12841100
4305497

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)
C6H4N4O3180.120961100

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