zinc bis(2-methylpropyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP(=O)([O-])OCC(C)C.[Zn+2]
Isomeric SMILES
CC(C)COP(=O)([O-])OCC(C)C.[Zn+2]
InChI
InChI=1S/C8H19O4P.Zn/c1-7(2)5-11-13(9,10)12-6-8(3)4;/h7-8H,5-6H2,1-4H3,(H,9,10);/q;+2/p-1
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
- dihexyltin(2+); octyl 2-sulfanylethanoate
- zinc; octane; sulfanide
- 2-(prop-1-en-2-yldisulfanyl)prop-1-ene
- (E)-2-methyl-1-(3-methylbut-3-enyldisulfanyl)but-2-ene
- 4,6-bis(2,4,4-trimethylpentan-2-yl)naphthalen-1-ol
- 3,8-ditert-butylnaphthalen-2-ol
- 2,3,5-triethanoyl-1-oxidanylidene-1,2,3-triazolidin-1-ium-4-one
- 2,3-di(butanoyl)-1-oxidanylidene-5-phenyl-1,2,3-triazolidin-1-ium-4-one
- 5-cyclohexyl-1-oxidanylidene-1,2,3-triazolidin-1-ium-4-one
- 2,3-diethanoyl-1-oxidanylidene-5-phenyl-1,2,3-triazolidin-1-ium-4-one
