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 4 results

Search term: C10H12CuN2O8 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
435980

Charge
InChI=1/C10H16N2O8.Cu/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+2/p-4
C10H12CuN2O8351.756881100
29272890

Charge

Double-bond stereo
InChI=1/2C5H7NO4.Cu/c2*1-3(7)5(4(2)8)6(9)10;/h2*7H,1-2H3;/q;;+2/p-2/b2*5-3+;
C10H12CuN2O8351.75691200
66737674

Charge
InChI=1/C10H16N2O8.Cu/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+4/p-4/rC10H14CuN2O8/c14-7(15)3-12(4-8(16)17)1-2-13-5-9(18)20-11-21-10(19)6-13/h1-6H2,(H,14,15)(H,16,17)/q+2/p-2
C10H12CuN2O8351.75691400
71044091

Charge

Double-bond stereo
InChI=1/2C5H7NO4.Cu/c2*1-3(7)5(4(2)8)6(9)10;/h2*7H,1-2H3;/q;;+2/p-2/b5-3+;5-3-;/rC10H12CuN2O8/c1-5(14)9(12(16)17)7(3)20-11-21-8(4)10(6(2)15)13(18)19/h1-4H3/b9-7-,10-8+
C10H12CuN2O8351.75691100

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