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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Isotopically Labeled
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Found 9 results

Search term: VKYKSIONXSXAKP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3959


InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
C6H12N4140.18631507964581269
24532408

Non-standard isotope
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2
C6D12N4152.2602131500
49072425

Non-standard isotope
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1
13C6H1215N4150.11583300
8924693

Non-standard isotope
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/i1+2,2+2,3+2,4+2,5+2,6+2
14C6H12N4152.14152100
9041719

Non-standard isotope
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/i1+2
C514CH12N4142.17882100
4424982

Charge
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+1
C6H13N4141.194222200
5294120

Charge
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+4
C6H16N4144.218041100
4422809

Charge
InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+2
C6H14N4142.202161100

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