lithium 1-(methoxymethoxy)but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C[C-]=CCOCOC
Isomeric SMILES
[Li+].C[C-]=CCOCOC
InChI
InChI=1S/C6H11O2.Li/c1-3-4-5-8-6-7-2;/h4H,5-6H2,1-2H3;/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
- 1-(methoxymethoxy)but-2-ene
- (3R)-3-ethenyl-2-methylidene-cyclopentan-1-one
- 2-(2-methoxypyridin-4-yl)ethanamine
- (Z)-3-methylhept-2-en-4-yn-1-ol
- (E)-4-(cyclohexen-1-yl)but-2-en-1-ol
- (E)-4-methylnon-3-en-8-yn-1-ol
- 2-sulfanylethyl 2-sulfanylethanoate
- 1-butyl-3-propan-2-ylidene-cyclobutane
- 1-(furan-2-yl)-3-(methylamino)propan-1-one
- 6-deuterio-1,3-dimethoxy-5-methylidene-cyclohexa-1,3-diene
