butanoate; dibutyltin(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn+2]CCCC.CCCC(=O)[O-].CCCC(=O)[O-]
Isomeric SMILES
CCCC[Sn+2]CCCC.CCCC(=O)[O-].CCCC(=O)[O-]
InChI
InChI=1S/2C4H8O2.2C4H9.Sn/c2*1-2-3-4(5)6;2*1-3-4-2;/h2*2-3H2,1H3,(H,5,6);2*1,3-4H2,2H3;/q;;;;+2/p-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
- dibutyltin(2+); nonanoate
- dibutyltin(2+); propanoate
- diazanium; cyclohexane; (2-sulfonatooxyphenyl) sulfate
- trimethyl-[2-(trimethylazaniumyl)ethyl]azanium dichloride
- 1-(1,2,2,4-tetramethylcyclohexyl)ethane-1,1,2,2-tetrol
- 3,4,5,6-tetrakis(chloranyl)-1,2-benzodioxine
- calcium 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2,3,5,7,8,10-hexamethyl-1,2-dihydrophenazine
- 2,5-bis(azanylidene)-4-bromanyl-cyclohexa-3,6-diene-1,3-dicarbonitrile
- 3,6-bis(azanylidene)-2,5-bis(chloranyl)cyclohexa-1,4-diene-1,4-dicarbonitrile
