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 6 results

Search term: QTZFYMCHQMNSNL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21410173

InChI=1/C6H5N3O4/c7-8-3-6(12)13-9-4(10)1-2-5(9)11/h3H,1-2H2
C6H5N3O4183.12165500
8165482

Charge

Double-bond stereo
InChI=1/C6H5N3O4/c7-8-3-6(12)13-9-4(10)1-2-5(9)11/h3H,1-2H2/p+1/b6-3+
C6H6N3O4184.1293200
8165481

Double-bond stereo
InChI=1/C6H5N3O4/c7-8-3-6(12)13-9-4(10)1-2-5(9)11/h3H,1-2H2/b6-3+
C6H5N3O4183.12162200
57447416

Double-bond stereo
InChI=1/C6H5N3O4/c7-8-3-6(12)13-9-4(10)1-2-5(9)11/h3H,1-2H2/b6-3-
C6H5N3O4183.12161100
74136491

Non-standard isotope
InChI=1/C6H5N3O4/c7-8-3-6(12)13-9-4(10)1-2-5(9)11/h3H,1-2H2/i3D
C6H4DN3O4184.12781100
95647023

Charge

Double-bond stereo
InChI=1/C6H5N3O4/c7-8-3-6(12)13-9-4(10)1-2-5(9)11/h3H,1-2H2/p+1/b6-3-
C6H6N3O4184.1291100

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