potassium 2-methylhexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(=O)[O-])C(=O)[O-].[K+]
Isomeric SMILES
CC(CCCC(=O)[O-])C(=O)[O-].[K+]
InChI
InChI=1S/C7H12O4.K/c1-5(7(10)11)3-2-4-6(8)9;/h5H,2-4H2,1H3,(H,8,9)(H,10,11);/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-[(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
- phenyl 3-[(3-chlorophenyl)iminomethyl]benzoate
- potassium 2-ethyl-3-methyl-pentanedioate
