lithium 1,3-di(butan-2-yl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC(C)C1CCC([CH-]1)C(C)CC
Isomeric SMILES
[Li+].CCC(C)C1CCC([CH-]1)C(C)CC
InChI
InChI=1S/C13H25.Li/c1-5-10(3)12-7-8-13(9-12)11(4)6-2;/h9-13H,5-8H2,1-4H3;/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 2-methylpropylcyclopentane
- lithium 1-butyl-3-ethyl-cyclopentane
- magnesium tert-butylcyclohexane bromide
- lithium ethylcyclopentane
- tris(chloranyl)-(2-ethyl-6-methyl-cyclohexyl)silane
- tris(chloranyl)-(2,5-dibutylcyclopentyl)silane
- (2-ethynyl-4-methoxy-phenyl)-phenyl-methanone
- (2,6-ditert-butylcyclohexyl)silicon
- (2-ethynyl-4-methoxy-phenyl)-(4-methoxyphenyl)methanone
- (2-methyl-6-propyl-cyclohexyl)silicon
