potassium 2,3-diethylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC)C(=O)[O-])C(=O)[O-].[K+]
Isomeric SMILES
CCC(C(CC)C(=O)[O-])C(=O)[O-].[K+]
InChI
InChI=1S/C8H14O4.K/c1-3-5(7(9)10)6(4-2)8(11)12;/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12);/q;+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-[(4-hydroxyphenyl)iminomethyl]phenoxy]propanedioic acid
- potassium 2-methylhexanedioate
- 2-[(E)-2-phenylazanylprop-1-enyl]benzoic acid
- tripotassium 4-carboxycyclopentane-1,2,3-tricarboxylate
- dimethyl 2-[(4-hydroxyphenyl)iminomethyl]benzene-1,3-dicarboxylate
- pentanedioate; rubidium(1+)
- dimethyl 4-[(5-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- (4Z)-3-methylcyclooct-4-ene-1-carboxylic acid
- dimethyl 2-[(4-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- tetracesium cyclopentane-1,2,3,4-tetracarboxylate
