lithium 1-propan-2-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)C1=CC=CC1
Isomeric SMILES
[Li+].CC(C)C1=CC=CC1
InChI
InChI=1S/C8H12.Li/c1-7(2)8-5-3-4-6-8;/h3-5,7H,6H2,1-2H3;/q;+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
- magnesium 2-propylcyclopenta-1,3-diene
- chloranylruthenium(1+); 2-methylcyclopenta-1,3-diene; triphenylphosphane
- N-[2-(2-bromanylethanoylamino)ethyl]-N-ethyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]ethanamide
- cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+)
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol phosphate
- lithium 1-ethylcyclopenta-1,3-diene
- (3-methyl-3-propan-2-yl-cyclohexyl) phosphono hydrogen phosphate
- lithium 1-methylcyclopenta-1,3-diene
- 2-imidazol-1-ylprop-2-enoic acid
- 3-methoxy-N-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]benzamide
