lithium methanidylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]C1CCCC1
Isomeric SMILES
[Li+].[CH2-]C1CCCC1
InChI
InChI=1S/C6H11.Li/c1-6-4-2-3-5-6;/h6H,1-5H2;/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
- N3,N5-bis[3-(acridin-9-ylamino)propyl]-1-methyl-pyrazole-3,5-dicarboxamide
- (10-oxidanylanthracen-9-yl) ethanoate
- N3,N5-bis[4-(acridin-9-ylamino)butyl]-1-methyl-pyrazole-3,5-dicarboxamide
- 9-methyl-10-propan-2-yloxy-anthracene
- 9-methyl-10-phenylmethoxy-anthracene
- N-[2-(4-aminophenyl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide iodide
- 10,10-dimethoxyanthracen-9-one
- 1,1,1-tris(fluoranyl)-N-(2-fluorophenyl)methanesulfonamide
- N-[2,6-bis(fluoranyl)phenyl]methanesulfonamide
- prop-1-en-2-ylmercury(1+)
