lithium 1-prop-2-enoxyethenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CCOC(=C)[O-]
Isomeric SMILES
[Li+].C=CCOC(=C)[O-]
InChI
InChI=1S/C5H8O2.Li/c1-3-4-7-5(2)6;/h3,6H,1-2,4H2;/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 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- lithium trimethyl(prop-1-enyl)silane
- sodium 2-cyano-3-oxidanylidene-1,3-bis(phenylmethoxy)prop-1-en-1-olate
- potassium 2-acetamido-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- lithium prop-1-enylideneazanide
- sodium 2-phenylethenylideneazanide
- potassium 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- sodium 1,1-bis(oxidanylidene)benzo[f][1,2]benzothiazol-3-olate
- lithium 1-ethoxy-2-trimethylsilyl-ethenolate
- sodium 1-methoxy-2-methoxycarbonyl-pent-1-en-4-yn-1-olate
