2-[tert-butyl(dipropoxyphosphoryl)amino]oxy-2-methyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(N(C(C)(C)C)OC(C)(C)C(=O)O)OCCC
Isomeric SMILES
CCCOP(=O)(N(C(C)(C)C)OC(C)(C)C(=O)O)OCCC
InChI
InChI=1S/C14H30NO6P/c1-8-10-19-22(18,20-11-9-2)15(13(3,4)5)21-14(6,7)12(16)17/h8-11H2,1-7H3,(H,16,17)
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
- sodium 4-[1-[tert-butyl(dipropoxyphosphoryl)amino]oxy-3,3-dimethyl-4-oxidanyl-4-oxidanylidene-butyl]benzenesulfonate
- 4-[tert-butyl(dipropoxyphosphoryl)amino]oxy-2,2-dimethyl-4-(4-sulfophenyl)butanoic acid
- (2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]-4-phenyl-cyclohexan-1-one
- 4-(2-piperidin-1-ylphenyl)but-3-ynoxy-tri(propan-2-yl)silane
- (2E,6E)-2,6-bis[(2,6-dimethoxyphenyl)methylidene]-4-phenyl-cyclohexan-1-one
- tri(propan-2-yl)-[2-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)ethoxy]silane
- 2-(2-prop-1-ynylphenyl)-3,4-dihydro-1H-isoquinoline
- (2E,6E)-2,6-bis[(2-chlorophenyl)methylidene]-4-phenyl-cyclohexan-1-one
- 13-methyl-7,12-dihydro-6H-indolo[2,1-b][3]benzazepine
- (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-phenyl-cyclohexan-1-one
