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
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Found 5 results

Search term: MBBVCAXPOIMXDG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4512325

Double-bond stereo
InChI=1/C10H14N4O2/c1-15-8-5-3-4-7(9(8)16-2)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/b13-6+
C10H14N4O2222.2438271600
217611

Double-bond stereo
InChI=1/C10H14N4O2/c1-15-8-5-3-4-7(9(8)16-2)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)
C10H14N4O2222.24389600
32239048

Double-bond stereo
InChI=1/C10H14N4O2/c1-15-8-5-3-4-7(9(8)16-2)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/b13-6-
C10H14N4O2222.24383200
1276481

Charge

Double-bond stereo
InChI=1/C10H14N4O2/c1-15-8-5-3-4-7(9(8)16-2)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/p+1
C10H15N4O2223.25121100
10034047

Charge

Double-bond stereo
InChI=1/C10H14N4O2/c1-15-8-5-3-4-7(9(8)16-2)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/p+1/b13-6+
C10H15N4O2223.25121100

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