lithium cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CC=C[CH-]1
Isomeric SMILES
[Li+].C1CC=C[CH-]1
InChI
InChI=1S/C5H7.Li/c1-2-4-5-3-1;/h1-3H,4-5H2;/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 1-cyclopropylethanolate
- N-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-benzamide
- lithium 1-(diphenylamino)ethanolate
- 1-$l^{1}-selanyl-N-methyl-ethanimine
- 1-(diphenylamino)ethanol
- N-methyl-N'-(1-phenylethyl)methanediimine
- lithium 1-ethylpyrrolidin-3-olate
- N,N'-bis(2,4,6-trimethylphenyl)ethanimidamide
- lithium 1-ethynylcyclopentan-1-olate
- N,N'-bis(2,4,6-trimethylphenyl)benzenecarboximidamide
