dipotassium 2-[2,3-bis(oxidanyl)propyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CC(=O)[O-])C(=O)[O-])C(CO)O.[K+].[K+]
Isomeric SMILES
C(C(CC(=O)[O-])C(=O)[O-])C(CO)O.[K+].[K+]
InChI
InChI=1S/C7H12O6.2K/c8-3-5(9)1-4(7(12)13)2-6(10)11;;/h4-5,8-9H,1-3H2,(H,10,11)(H,12,13);;/q;2*+1/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2,3-bis(oxidanyl)propyl]butanedioic acid
- fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 1-hexylpyridin-1-ium
- 2-[ethyl(dimethyl)azaniumyl]-2-methyl-propanoate
- 3-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-propanal
- (E)-4-bromanylpent-2-enedinitrile
- benzene-1,2-dithiolate; nickel(2+)
- azane; benzene; nickel(2+)
- 1-[(E)-1,2-bis(fluoranyl)hex-1-enyl]-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 1,3-bis(fluoranyl)-2-methyl-5-[2-[4-[(E)-pent-1-enyl]phenyl]ethyl]benzene
- 4-[(E)-oct-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate
