lithium 2,5-dimethylpyrrolidin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1CCC([N-]1)C
Isomeric SMILES
[Li+].CC1CCC([N-]1)C
InChI
InChI=1S/C6H12N.Li/c1-5-3-4-6(2)7-5;/h5-6H,3-4H2,1-2H3;/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-(4-methoxyphenyl)pent-4-en-1-ol
- methyl 3-(3-chlorophenyl)-4-iodanyl-1,2-thiazole-5-carboxylate
- 1-(4-methylphenyl)pent-4-en-1-one
- 3-methyl-7-[3-(trifluoromethyl)phenyl]-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- ethyl 5-azanyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxylate
- (NZ)-N-(1,2,2-triphenylethylidene)hydroxylamine
- ethyl 5-azanyl-1-(4-chloranyl-2-methyl-phenyl)pyrazole-4-carboxylate
- methyl 3-oxidanylidene-4-[1-(phenylmethyl)piperidin-4-yl]butanoate
- ethyl 1-phenylpyrazole-4-carboxylate
- 6,7-dimethoxy-3-methyl-1-propan-2-yl-isochromene-1-carbonitrile
