lithium 2-ethenyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH-]=CC1OCCO1
Isomeric SMILES
[Li+].[CH-]=CC1OCCO1
InChI
InChI=1S/C5H7O2.Li/c1-2-5-6-3-4-7-5;/h1-2,5H,3-4H2;/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
- (1S,3aR,11aR)-11a-methyl-1-propyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide
- 1-prop-2-ynylpyrazole
- ethenyl-tris(oxidanyl)silane
- 9-cyclopropyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]nonanamide
- azanium (2S)-2-oxidanylpropanoate
- (Z,2S)-2-(methoxymethoxy)octadec-3-en-1-ol
- 4-butyl-2-methyl-1-(4-methylphenyl)sulfonyl-3-prop-2-enyl-2,5-dihydropyrrole
- 21-methyldocosa-1,4,15-triyn-3-ol
- (2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-[(1R)-1-trimethylsilyloxyethyl]-2H-pyrrol-5-one
- 8-(1-chloranyl-2-oxidanyl-propyl)-3-methyl-2-phenyl-chromen-4-one
