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 8 results

Search term: C10H14O4Pd (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4589057

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14O4Pd304.63583748762
24589650

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
C10H14O4Pd304.6358201900
60597284

Charge
InChI=1/2C5H7O2.Pd/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
C10H14O4Pd304.63585400
26470416

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
C10H14O4Pd304.63584400
29739604

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pd/c2*1-3-5(7)4(2)6;/h2*3,7H,1-2H3;/q;;+2/p-2/b5-3+;5-3-;
C10H14O4Pd304.63583300
67166368

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
C10H14O4Pd304.63581500
67492900

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pd/c2*1-3-4(2)5(6)7;/h2*3H,1-2H3,(H,6,7);/q;;+2/p-2/b2*4-3+;
C10H14O4Pd304.63581100

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