2-phosphonatopropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(N)P(=O)([O-])[O-]
Isomeric SMILES
CC(C)(N)P(=O)([O-])[O-]
InChI
InChI=1S/C3H10NO3P/c1-3(2,4)8(5,6)7/h4H2,1-2H3,(H2,5,6,7)/p-2
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
- 3,9-bis(chloromethyl)-2,2,4,4,8,8,10,10-octakis-phenyl-3,9-diphospha-2,4,8,10-tetraphosphoniaspiro[5.5]undecane
- 1,1-bis(dibutoxyphosphoryl)-N-phenyl-methanimine
- methyl 1-dimethoxyphosphoryl-N-ethanoyl-methanimidothioate
- triphenyl(triphenylphosphaniumylphosphanyl)phosphanium
- [(E)-1-chloranyl-2-phosphono-ethenyl]phosphonic acid
- [methyl(triphenylphosphaniumyl)phosphanyl]-triphenyl-phosphanium
- (E)-1-chloranyl-1,2-bis(diethoxyphosphoryl)ethene
- triphenyl-[propan-2-yl(triphenylphosphaniumyl)phosphanyl]phosphanium
- [(Z)-2-di(propan-2-yloxy)phosphoryl-2-fluoranyl-ethenyl]benzene
- 2-diethoxyphosphoryl-1-methyl-pyrrole
