trimethyl(2-phosphonatoethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCP(=O)([O-])[O-]
Isomeric SMILES
C[N+](C)(C)CCP(=O)([O-])[O-]
InChI
InChI=1S/C5H14NO3P/c1-6(2,3)4-5-10(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/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
- trimethyl(2-phosphonoethyl)azanium
- oxidanylideneazanium tetrafluoroborate
- dipentylphosphoryloxybenzene
- tetrakis(4-chlorophenyl)boranuide
- chromium(3+); pyridine-2-carboxylate
- 2-(4-nitrophenyl)-2-oxidanylidene-ethanoic acid
- [(2S,3R,4R)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-tris(pyridin-3-ylcarbonyloxy)pentyl] pyridine-3-carboxylate
- N-ethanoyl-N-(2-sulfanylethyl)dec-3-ynamide
- 1-[bis(azanyl)methylidene]-2-(3,4-dichlorophenyl)guanidine
- 2-(phenylsulfonyloxy)benzenesulfonic acid
