sodium 2-pentan-3-ylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(C(=O)[O-])C(=O)[O-].[Na+]
Isomeric SMILES
CCC(CC)C(C(=O)[O-])C(=O)[O-].[Na+]
InChI
InChI=1S/C8H14O4.Na/c1-3-5(4-2)6(7(9)10)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-pentan-3-ylpropanedioic acid
- ethenoxyethene; [1-(hydroxymethyl)cyclohexyl]methanol
- ethenoxyethene; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidin-1-yl)butanedioate
- 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidin-1-yl)butanedioic acid
- 3-[[2-(dimethylamino)-3H-inden-3-id-1-yl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-1-id-2-amine; hafnium(4+); dichloride
- 3-[[2-(dimethylamino)-3H-inden-1-yl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine
- dimethyl-bis(2-pyrrolidin-1-yl-3H-inden-3-id-1-yl)silane; titanium(4+); dichloride
- dimethyl-bis(2-pyrrolidin-1-yl-4b,9-dihydrofluoren-9-id-1-yl)silane; hafnium(4+); dichloride
- dimethyl-bis(2-pyrrolidin-1-yl-4bH-fluoren-1-yl)silane
