dibutyl(phenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)C1=CC=CC=C1
Isomeric SMILES
CCCC[Sn](CCCC)C1=CC=CC=C1
InChI
InChI=1S/C6H5.2C4H9.Sn/c1-2-4-6-5-3-1;2*1-3-4-2;/h1-5H;2*1,3-4H2,2H3;
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
- erbium; tellurium
- (E)-3-(2-chlorophenyl)prop-2-enal
- 5-bromanyl-3-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]indol-2-one
- 2,4,4,4-tetrakis(chloranyl)-N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]butanamide
- (E)-3-(4-methoxyphenyl)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]prop-2-enamide
- (E)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]prop-2-enamide
