(3-ethoxycarbonyl-2-propyl-pentyl)phosphonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CP(=O)(O)O)C(CC)C(=O)OCC
Isomeric SMILES
CCCC(CP(=O)(O)O)C(CC)C(=O)OCC
InChI
InChI=1S/C11H23O5P/c1-4-7-9(8-17(13,14)15)10(5-2)11(12)16-6-3/h9-10H,4-8H2,1-3H3,(H2,13,14,15)
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
- N-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- 2-[[2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[[2-methyl-4-[[3-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-[[3-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]sulfanylmethyl]quinoline
- methyl 4-(chloromethyl)-2-methyl-benzoate
- methyl 2-[3-(chloromethyl)phenyl]propanoate
- 2-(4-hydroxyphenyl)butanenitrile
- (Z)-3-(4-phenylmethoxyphenyl)but-2-enoic acid
- 2-[[3-[[4-[4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]phenoxy]methyl]phenoxy]methyl]quinoline
- 1,4-dithiane; mercury(2+); dichloride
