pentoxy(pentyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)(CCCCC)O
Isomeric SMILES
CCCCCOP(=O)(CCCCC)O
InChI
InChI=1S/C10H23O3P/c1-3-5-7-9-13-14(11,12)10-8-6-4-2/h3-10H2,1-2H3,(H,11,12)
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; phenoxy(phenyl)phosphinate
- 2,2-dimethylpropanamide; piperazine
- dipentyl phosphate; molybdenum
- N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide
- molybdenum(2+) tetrafluoride
- silver decane-1-sulfonate
- molybdenum(2+) tetrachloride
- [methyl(sulfinato)amino]benzene
- heptoxy(heptyl)phosphinate; molybdenum
- sodium N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-[(4-fluorophenyl)methyl]-5-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide
