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 8 results

Search term: QYJPSWYYEKYVEJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17949957

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;/rC10H14CuO4/c1-7(12)5-9(3)14-11-15-10(4)6-8(2)13/h5-6H,1-4H3/b9-5-,10-6-
C10H14CuO4261.7618288700
24589686

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;/rC10H14CuO4/c1-7(12)5-9(3)14-11-15-10(4)6-8(2)13/h5-6H,1-4H3/b9-5+,10-6+
C10H14CuO4261.7618182100
9324785

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14CuO4261.7618161100
21391716

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
C10H14CuO4261.76187400
57575648

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/rC10H14CuO4/c1-7(12)5-9(3)14-11-15-10(4)6-8(2)13/h5-6H,1-4H3
C10H14CuO4261.76186300
59696129

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;/rC10H14CuO4/c1-7(12)5-9(3)14-11-15-10(4)6-8(2)13/h5-6H,1-4H3/b9-5-,10-6+
C10H14CuO4261.76182500
23349617

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
C10H14CuO4261.76181100
30780125

Charge

Double-bond stereo
InChI=1/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
C10H14CuO4261.76181100

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