4-(phosphonomethylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)CNCP(=O)(O)O
Isomeric SMILES
C(CC(=O)O)CNCP(=O)(O)O
InChI
InChI=1S/C5H12NO5P/c7-5(8)2-1-3-6-4-12(9,10)11/h6H,1-4H2,(H,7,8)(H2,9,10,11)
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-bis(diethoxyphosphoryl)-3-methyl-but-2-ene
- 1,3-bis(fluoranyl)-2-(sulfinylamino)benzene
- bis[[2,3,5,6-tetrakis(fluoranyl)phenyl]imino]-$l^{4}-sulfane
- bis[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]imino]-$l^{4}-sulfane
- methyl(tetraphenoxy)-$l^{5}-phosphane
- N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[28.4.0]tetratriaconta-1(30),31,33-trien-32-amine
- 4-azanyl-1,1-diphenyl-butan-1-ol
- 2-butyl-6-tert-butyl-1-benzofuran
- 1-(6-tert-butyl-1-benzofuran-2-yl)propan-2-ol
- 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(phenylmethyl)methanesulfonamide
