potassium; trimethyltin
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Descriptors Computed from Structure
Canonical SMILES:
C[Sn](C)C.[K]
Isomeric SMILES
C[Sn](C)C.[K]
InChI
InChI=1S/3CH3.K.Sn/h3*1H3;;
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
- methyl 2,3-dideuterio-3-(4-methoxyphenyl)propanoate
- (3'S,3'aR,6'aR)-3'-methylspiro[1,3-dioxolane-2,4'-2,3,3a,5,6,6a-hexahydropentalene]-1'-one
- 4-(3-cyanopropylsulfanyl)pyridine-3-carbonitrile
- 2,5,5-trimethyl-1,4-dihydro-2-benzazepin-3-one
- 2-azanyl-4-chloranyl-quinoline-3-carbonitrile
- (2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2-carbaldehyde
- 8-methoxy-4,7-dimethyl-chromen-2-one
- ethyl 4-[(E)-3-oxidanylideneprop-1-enyl]benzoate
- 6-methoxy-4,5-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- (1aS,4aR,8aR)-4a,8,8-trimethyl-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalen-2-one
