diphenethyltin(2+)
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Canonical SMILES:
C1=CC=C(C=C1)CC[Sn+2]CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC[Sn+2]CCC2=CC=CC=C2
InChI
InChI=1S/2C8H9.Sn/c2*1-2-8-6-4-3-5-7-8;/h2*3-7H,1-2H2;/q;;+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
- 2,5-dimethoxy-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- 3-[2-(benzenecarbonothioyl)-2-methyl-hydrazinyl]-3-oxidanylidene-propanoic acid
- 1-(2-azanyl-2-methyl-3-sulfanylidene-1H-isoindol-2-ium-1-yl)-3-(2-azanyl-3-sulfanylidene-1H-isoindol-1-yl)propane-1,3-dione
- 2-sulfanylidenecyclohexane-1-carboxylic acid
- 2,5-dimethoxybenzenecarbothioic S-acid
- scandium(3+) chloride hydrate
- tellurium iodide
- ethanedioate; scandium(3+); hydrate
- scandium(3+) chloride hexahydrate
- silver 2-oxidanylpropane-1,2,3-tricarboxylate hydrate