lithium pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(=O)[CH-]C(=O)C
Isomeric SMILES
[Li+].CC(=O)[CH-]C(=O)C
InChI
InChI=1S/C5H7O2.Li/c1-4(6)3-5(2)7;/h3H,1-2H3;/q-1;+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
- ethyl N-(2-azanyl-6-chloranyl-pyridin-4-yl)carbamate hydrochloride
- pentane-2,4-dione; terbium
- N-[3-[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide hydrochloride
- pentane-2,4-dione; praseodymium
- 1-azanyl-4-(4-chlorophenyl)sulfonyl-butan-2-one hydrochloride
- pentane-2,4-dione; scandium
- 1-azanyl-2-sulfosulfanyl-1-(2-sulfosulfanylethylimino)ethane; sodium
- gadolinium; pentane-2,4-dione
- 4-tert-butyl-2-cyclohexyl-6-(dimethylaminomethyl)phenol hydrochloride
- dysprosium; pentane-2,4-dione
