lithium 2-methylbutane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)C[CH2-]
Isomeric SMILES
[Li+].CC(C)C[CH2-]
InChI
InChI=1S/C5H11.Li/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/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
- lithium tert-butylazanide
- N,N-dimethylmethanamine hydrofluoride
- phosphorosooxymethane
- sodium nitromethane
- N-isocyanato-1-oxidanylidene-methanimine
- 1H-1,2,4-triazol-5-amine
- methyl(prop-1-enylidene)phosphane
- (E)-2-methylpropylidenediazane
- (E)-3-fluoranylprop-2-enoic acid
- lithium hex-1-ene
