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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Found 7 results

Search term: YBAZINRZQSAIAY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12822

InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
C7H6N2118.135917423928105
53606010

Non-standard isotope
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/i1D,2D,3D,4D
C7H2D4N2122.16067700
4052953

Charge
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/p+1
C7H7N2119.143882200
8255926

Non-standard isotope
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/i5+1
C613CH6N2119.12862100
107435665

Non-standard isotope
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/i1+1,2+1,3+1,4+1,6+1,7+1
C13C6H6N2124.09192300
110406202

Non-standard isotope
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/i5+2
C614CH6N2120.12851100
73985243

Non-standard isotope
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/i1+1,3+1,4+1,5+1,6+1,7+1
C13C6H6N2124.09191100

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