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: KCFCAUKZKOSSBI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
47002

Charge
InChI=1/C10H16N2O8.Cu.2Na/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;2*+1/p-4
C10H12CuN2Na2O8397.7364464400
21171432

Charge
InChI=1/C10H16N2O8.Cu.2Na/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;2*+1/p-4/rC10H14CuN2O8.2Na/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*+1/p-2
C10H12CuN2Na2O8397.73644300
21247682

Charge
InChI=1/C10H16N2O8.Cu.2Na/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;2*+1/p-4/rC10H14CuN2O8.2Na/c14-7(15)3-12-1-2-13(4-8(16)17)6-10(19)21-11-20-9(18)5-12;;/h1-6H2,(H,14,15)(H,16,17);;/q;2*+1/p-2
C10H12CuN2Na2O8397.73642200
32702390

Charge

Non-standard isotope
InChI=1/C10H16N2O8.Cu.2Na/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;2*+1/p-4/i;1+0;;
C10H1264CuN2Na2O8398.12022400
23346305

Charge
InChI=1/C10H16N2O8.Cu.2Na/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;2*+1
C10H16CuN2Na2O8401.7661200

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