lithium 1-ethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC1=CC=CC1
Isomeric SMILES
[Li+].CCC1=CC=CC1
InChI
InChI=1S/C7H10.Li/c1-2-7-5-3-4-6-7;/h3-5H,2,6H2,1H3;/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
- (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
- ethanehydrazide; trimethylazanium; chloride
- [3-(4-ethyl-1,3-oxazol-2-yl)phenyl] 4,4,4-tris(fluoranyl)butane-1-sulfonate
- 5-chloranyl-1H-1,2,3-triazin-6-one
- 4-ethyl-2-(3-methoxyphenyl)-1,3-oxazole
- 2-azanyl-3-nitrososulfanyl-propanoic acid; ethyl 2-(2-oxidanylidenehydrazinyl)-3-sulfanyl-propanoate
- 4-bromanyl-1H-indazole
