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: ZSTBZBURMWJKSQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17627
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H
C8H6N2O146.146375070
4698050

Charge

Double-bond stereo
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/p+1/b8-6+
C8H7N2O147.15343300
17628

Charge

Double-bond stereo
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/p+1
C8H7N2O147.15342100
4483066

Double-bond stereo
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/b8-6-
C8H6N2O146.1462100
4483067

Charge

Double-bond stereo
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/p+1/b8-6-
C8H7N2O147.15342100
4514387

Double-bond stereo
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/b8-6+
C8H6N2O146.1462200
74136500

Non-standard isotope
InChI=1/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/i6D
C8H5DN2O147.15221100

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