lithium di(cyclobutyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CC(C1)[N-]C2CCC2
Isomeric SMILES
[Li+].C1CC(C1)[N-]C2CCC2
InChI
InChI=1S/C8H14N.Li/c1-3-7(4-1)9-8-5-2-6-8;/h7-8H,1-6H2;/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
- sodium dihexylazanide
- potassium butyl(ethyl)azanide
- sodium ethyl(propyl)azanide
- potassium ethyl(hexyl)azanide
- potassium methyl(pentyl)azanide
- sodium dipentylazanide
- potassium dipropylazanide
- lithium methyl(octyl)azanide
- potassium dioctylazanide
- lithium 2,3,4,5,6-pentakis(oxidanyl)hexanoate
