molybdenum; octoxy(octyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].[Mo]
Isomeric SMILES
CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].CCCCCCCCOP(=O)(CCCCCCCC)[O-].[Mo]
InChI
InChI=1S/6C16H35O3P.Mo/c6*1-3-5-7-9-11-13-15-19-20(17,18)16-14-12-10-8-6-4-2;/h6*3-16H2,1-2H3,(H,17,18);/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
- molybdenum; octyl-oxidanidyl-oxidanylidene-phosphanium
- 1-(9-bromanylnonyl)-2-propyl-benzene
- 1-(8-bromanyloctyl)-2-chloranyl-benzene
- 1-(7-bromanylheptyl)-2-chloranyl-benzene
- butyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; molybdenum
- molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- dodecoxy(dodecyl)phosphinate; molybdenum
- dodecoxy(dodecyl)phosphinic acid
- butoxymethanedithioate; molybdenum
- molybdenum(2+); 1,3,5-trimethylbenzene
