lithium butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C(CC(=O)O)C(=O)O
Isomeric SMILES
[Li+].C(CC(=O)O)C(=O)O
InChI
InChI=1S/C4H6O4.Li/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+1
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-azanyl-6-[(2S)-2-oxidanylpropanoyl]-7,8-dihydro-1H-pteridin-4-one
- cerium(3+); cerium(4+); nitric acid
- (4-sulfophenyl)mercury
- 2-azanyl-7,8-dihydro-1H-pteridin-4-one
- 5-methylpyrimidine-2,4-diamine
- N,N'-bis(oxidanyl)nonanediamide
- 2,2,2-tris(fluoranyl)-N,N-bis(trimethylsilyl)ethanamide
- bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate
- propan-2-ylsulfamic acid
- S-methyl 2-methylbutanethioate
