2-(phosphonatomethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])NCP(=O)([O-])[O-]
Isomeric SMILES
C(C(=O)[O-])NCP(=O)([O-])[O-]
InChI
InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/p-3
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
- N',N'-bis(phosphonatomethyl)ethane-1,2-diamine
- 1-phosphonatoethanamine
- 2-methylsulfanyl-1-phosphonato-ethanamine
- bis(oxidanidyl)-oxidanylidene-[2-(2-phosphonatoethoxy)ethyl]-$l^{5}-phosphane
- bis(oxidanidyl)-oxidanylidene-[[2-(phosphonatomethyl)phenyl]methyl]-$l^{5}-phosphane
- 1,1,3,3-tetraphenyl-1,2,3-triphospholane-1,3-diium
- 2-(chloromethyl)-1,1,3,3-tetraphenyl-1,2,3-triphospholane-1,3-diium
- 2-tert-butyl-1,1,3,3-tetraphenyl-1,2,3-triphospholane-1,3-diium
- 2,2,4,4,8,8,10,10-octakis-phenyl-3,9-diphospha-2,4,8,10-tetraphosphoniaspiro[5.5]undecane
- 2-phosphonatopropan-2-amine
