lithium molybdenum trisulfide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[S-2].[S-2].[S-2].[Mo]
Isomeric SMILES
[Li+].[S-2].[S-2].[S-2].[Mo]
InChI
InChI=1S/Li.Mo.3S/q+1;;3*-2
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
- (2-methyl-2-oxidanyl-propyl)azanium
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butylphenyl)-oxidanyl-methyl]propanedioate
- N-(4-butan-2-ylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- N,N-bis(4-tert-butylphenyl)-3,4-dimethyl-aniline
- 2-[1-[2-[bis(4-methylphenyl)amino]phenyl]-4-tert-butyl-cyclohexyl]-N,N-bis(4-methylphenyl)aniline
- N-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- antimony(3+) dibromide
- 7-methyl-3,10-dioxabicyclo[10.2.2]hexadeca-1(14),12,15-triene-2,11-dione
- antimony(3+) difluoride
