dilithium methyl 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].COC(=O)[CH-]C(=O)[CH2-]
Isomeric SMILES
[Li+].[Li+].COC(=O)[CH-]C(=O)[CH2-]
InChI
InChI=1S/C5H6O3.2Li/c1-4(6)3-5(7)8-2;;/h3H,1H2,2H3;;/q-2;2*+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 2-(3-ethoxy-2,2-dimethyl-3-oxidanylidene-propyl)oxirane-2-carboxylate
- 2-[(E)-3,3-dimethylbut-1-enyl]furan
- 3-ethynylcyclooctan-1-one
- 1-ethenyl-2-methylsulfanyl-benzene
- 2-(4-methoxyphenoxy)-2-phenyl-ethanol
- (2S,3aR,7aR)-2-(4-methoxyphenyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- 4,5-dimethoxy-1-prop-2-enoxy-naphthalene
- (2S,6S,6aS)-2-ethyl-6-methyl-3-phenyl-6,6a-dihydro-2H-furo[3,4-b]furan-4-one
- methyl 3-[(7S)-7-methylspiro[2.4]heptan-7-yl]benzoate
- 6-methyl-3-(phenylcarbonyl)hept-6-ene-2,5-dione
