lithium 2,3-diethylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC(C(CC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
[Li+].CCC(C(CC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H14O4.Li/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
- 4-[(2-fluorophenyl)iminomethyl]phthalic acid
- lithium 2,3-dimethylbutanedioate
- 4-[(3,4-dichlorophenyl)iminomethyl]benzoic acid
- (4E)-10-decoxy-3-heptyl-cyclododec-4-ene-1-carbonitrile
- nonanedioate; rubidium(1+)
- dimethyl 2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- tetrasodium cyclopentane-1,2,3,4-tetracarboxylate
- methyl 4-[(2,3-dimethylphenyl)iminomethyl]benzoate
- lithium; benzene-1,3-dicarboxylate; hydron
- 3-[(4-chloranyl-2-methyl-phenyl)iminomethyl]phthalic acid
