lithium 1-ethynylcyclopentan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C#CC1(CCCC1)[O-]
Isomeric SMILES
[Li+].C#CC1(CCCC1)[O-]
InChI
InChI=1S/C7H9O.Li/c1-2-7(8)5-3-4-6-7;/h1H,3-6H2;/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
- N,N'-bis(2,4,6-trimethylphenyl)benzenecarboximidamide
- lithium 2,4-dimethylpentan-3-olate
- N,N'-bis(2,4-dimethoxyphenyl)-2-[2-(dimethylamino)phenyl]ethanimidamide
- lithium 1-methylpyrrolidin-3-olate
- N,N'-bis(2,4-dimethoxyphenyl)-2-(dimethylaminomethyl)benzenecarboximidamide
- lithium (1-phenylcyclopropyl)methanolate
- N,N'-bis(2,4-dimethoxyphenyl)-2-phenyl-ethanimidamide
- lithium 1-phenylethanolate
- lithium 2-(1-methylpyrrolidin-2-yl)ethanolate
- N,N'-bis(2,4-dimethoxyphenyl)-3,3-dimethyl-butanimidamide
