lithium 1,1-diethoxypropane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCOC(C[CH2-])OCC
Isomeric SMILES
[Li+].CCOC(C[CH2-])OCC
InChI
InChI=1S/C7H15O2.Li/c1-4-7(8-5-2)9-6-3;/h7H,1,4-6H2,2-3H3;/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
- 2-[2-(oxiran-2-yl)ethyl]furan
- 1-methyl-3-prop-2-ynyl-imidazolidin-2-one
- 3-prop-2-enylhex-5-en-2-one
- 4-methyl-3-prop-1-en-2-yl-pent-3-enal
- non-1-en-4-yn-3-ol
- 1-(cyclopropylidenemethyl)-1-ethoxy-cyclopropane
- 4,6-dihydrothieno[2,3-b]pyrrol-5-one
- 5-methyl-7-azaspiro[3.4]octan-8-one
- (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-[1,2]oxazireno[3,2-i]indole
- 1-(1-methylimidazol-2-yl)propan-1-ol
