butoxy(butyl)phosphinate; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].[Mo]
Isomeric SMILES
CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].CCCCOP(=O)(CCCC)[O-].[Mo]
InChI
InChI=1S/6C8H19O3P.Mo/c6*1-3-5-7-11-12(9,10)8-6-4-2;/h6*3-8H2,1-2H3,(H,9,10);/p-6
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
- N1'-(2-azanylethyl)-N1'-(1-azanylpropyl)propane-1,1-diamine
- (2,4-ditert-butyl-5-methyl-phenoxy)-(2-phenylphenyl)phosphane
- 11,11,12,12-tetramethyl-N10-(2,2,6,6-tetramethylpiperidin-4-yl)-1-azabicyclo[6.3.1]dodecane-9,10-diimine
- bis(2,4-ditert-butyl-5-methyl-phenoxy)-(2-phenylphenyl)phosphane
- 1-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-5-[9-[6-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-2-methyl-4-oxidanylidene-hexan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-5-methyl-hexan-3-one
- 2,2,5,6-tetramethylpiperidin-4-imine
- [methoxy(methyl)phosphoryl]oxymethane; phosphoric acid
- N'-(2-azanylethyl)ethane-1,2-diamine; phosphoric acid
- methyl carbamate phosphate
- ethanamine phosphate
