dilithium methane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C
Isomeric SMILES
[Li+].[Li+].C
InChI
InChI=1S/CH4.2Li/h1H4;;/q;2*+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-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-1-ol
- trilithium benzene
- 1,4-dimethylidene-5-phenyl-2,3-dihydronaphthalene
- (E)-but-2-enedioic acid; 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- plutonium carbonate
- 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- tetraazanium bis(oxidanylidene)uranium(2+) tricarbonate
- 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-2-ol
- 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; pentanedial
