ethane; hexane; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].C[CH2-].CCCCC[CH2-]
Isomeric SMILES
[Li-].C[CH2-].CCCCC[CH2-]
InChI
InChI=1S/C6H13.C2H5.Li/c1-3-5-6-4-2;1-2;/h1,3-6H2,2H3;1H2,2H3;/q3*-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-azanyl-4-chloranyl-2-ethanoyl-anthracene-9,10-dione
- 3,4-bis(ethenyl)-2-(2-hydroxyphenyl)phenol
- lithium ethylbenzene
- heptan-3-ylaluminum(2+) iodide
- heptan-3-ylaluminum(2+)
- bis(3-ethylhexyl)alumanylium chloride
- bis(3-ethylhexyl)alumanylium
- didecylalumanylium iodide
- 2-tert-butyl-6-(5-chloranylbenzotriazol-2-yl)-4-(1-hydroxyethyl)phenol
- 4-chloranyl-N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
