lithium pent-1-en-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCC(=C)[O-]
Isomeric SMILES
[Li+].CCCC(=C)[O-]
InChI
InChI=1S/C5H10O.Li/c1-3-4-5(2)6;/h6H,2-4H2,1H3;/q;+1/p-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
- sodium oxaldehydate
- sodium 2-anthracen-9-ylethanoate
- lithium (Z)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
- potassium methanol iodide
- sodium 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoate
- sodium; boron(1-); ethanol
- sodium 2-(1H-imidazol-2-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylate
- potassium 3-oxidanylidene-3-propan-2-yloxy-propanoate
- sodium 3-ethoxy-3-oxidanylidene-propanoate
- potassium 3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoate
