phosphono 2,2-diethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)C(=O)OP(=O)(O)O
Isomeric SMILES
CCC(CC)(CC)C(=O)OP(=O)(O)O
InChI
InChI=1S/C8H17O5P/c1-4-8(5-2,6-3)7(9)13-14(10,11)12/h4-6H2,1-3H3,(H2,10,11,12)
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
- guanidine; methanol
- [1,2-bis(azanyl)-4-ethyl-3-oxidanylidene-heptan-4-yl]phosphonic acid
- sulfanium thiocyanate
- nickel(2+) tetrahydroxide
- 2-(1-hydroxyethylamino)-5-nitro-phenol
- 4-ethyl-N1,2-dimethyl-benzene-1,3-diamine; methanamide
- 4-ethyl-N1,2-dimethyl-benzene-1,3-diamine
- 4-(1-hydroxyethylamino)-2-methyl-5-nitro-phenol
- (4-acetamido-2,6-dimethyl-phenyl) methanesulfonate
- 1-[[2-(1-hydroxyethyloxy)-4-nitro-phenyl]amino]ethanol
