lithium cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1C=C[C-]=C1
Isomeric SMILES
[Li+].C1C=C[C-]=C1
InChI
InChI=1S/C5H5.Li/c1-2-4-5-3-1;/h1-2,5H,3H2;/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
- 1-oxidanidyl-1-(phenylmethyl)-3-propyl-piperidin-1-ium
- methyl 2-[6-chloranyl-2-(4-chloranyl-3-fluoranyl-phenyl)carbonyl-1H-indol-3-yl]ethanoate
- methyl 2-[5-chloranyl-2-(4,6-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate
- 3,3-dipropylpiperidin-4-ol
- 2-bromanyl-4-methyl-pyridine hydrobromide
- 3-butyl-1-oxidanyl-1-(phenylmethyl)piperidin-1-ium
- methyl 2-[6-chloranyl-2-[4-(1-hydroxyethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate
- 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(2-cyanoethyl)ethanamide
- methyl 2-[5,6-bis(chloranyl)-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate
- (4-chlorophenyl)-[1-(phenylsulfonyl)-6-(trifluoromethyl)indol-2-yl]methanone
