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Found 7 results

Search term: MF = 'C_{7}H_{5}KO_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10877

Charge
InChI=1/C7H6O3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
C7H5KO3176.21115049536
77196

Charge
InChI=1/C7H6O3.K/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
C7H5KO3176.2111192201
94286552

Charge

Double-bond stereo
InChI=1/C7H6O3.K/c8-4-3-6(9)7-2-1-5-10-7;/h1-5,8H;/q;+1/p-1/b4-3+;
C7H5KO3176.21115300
23941155

Charge

Double-bond stereo
InChI=1/C7H6O3.K/c8-7(9)4-3-6-2-1-5-10-6;/h1-5H,(H,8,9);/q;+1/p-1/b4-3+;
C7H5KO3176.21113300
27472769

Charge
InChI=1/C7H6O3.K.2H/c8-6-3-1-5(2-4-6)7(9)10;;;/h1-4,8H,(H,9,10);;;/q;+1;;/p-1/rC7H6O3.H2K/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H,(H,9,10);1H2/q;+1/p-1
C7H5KO3176.21112100
35282434

Charge

Double-bond stereo
InChI=1/C7H6O3.K/c8-7(9)4-3-6-2-1-5-10-6;/h1-5H,(H,8,9);/q;+1/p-1
C7H5KO3176.21111100
128914830

Charge

Double-bond stereo
InChI=1/C7H6O3.K/c8-4-3-6(9)7-2-1-5-10-7;/h1-5,8H;/q;+1/p-1
C7H5KO3176.21111100

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