lithium 1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC(=CC(=O)OC)[O-]
Isomeric SMILES
[Li+].COC(=CC(=O)OC)[O-]
InChI
InChI=1S/C5H8O4.Li/c1-8-4(6)3-5(7)9-2;/h3,6H,1-2H3;/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
- lithium 4-fluoranyl-1,2-dimethoxy-benzene-6-ide
- sodium 1,5-dimethoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate
- lithium tert-butyl-[(E)-3-chloranylbut-2-en-2-yl]azanide
- lithium (E)-diethylamino-(2-methoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanolate
- lithium 5-iodanyl-3-(phenylmethoxymethyl)-4H-imidazol-4-ide
- lithium 3,4-dihydro-2H-furan-4-ide
- lithium N,N-dimethyl-1-phenyl-methanamine
- lithium trimethyl(phenyl)silane
- lithium 2-[(diphenylmethylidene)amino]-1-[(2-methylpropan-2-yl)oxy]ethenolate
- sodium 1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate
