2-diethoxyphosphorylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC[NH3+])OCC
Isomeric SMILES
CCOP(=O)(CC[NH3+])OCC
InChI
InChI=1S/C6H16NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-7H2,1-2H3/p+1
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
- 1-(2-hydroxyethyl)piperidin-1-ium-4-carboxamide
- 3-diethoxyphosphorylpropylazanium
- 4-diethoxyphosphorylbutylazanium
- (2R)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanol
- (2R)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- [(1S,2S)-2-oxidanylcycloheptyl]methylazanium
- [(1S,2R,4S)-2-(hydroxymethyl)-4-phenyl-cyclohexyl]azanium
- (2S)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- [(2R)-1-phenylmethoxybutan-2-yl]azanium
