2-(1-phosphonoethylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC(=O)O)P(=O)(O)O
Isomeric SMILES
CC(NCC(=O)O)P(=O)(O)O
InChI
InChI=1S/C4H10NO5P/c1-3(11(8,9)10)5-2-4(6)7/h3,5H,2H2,1H3,(H,6,7)(H2,8,9,10)
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-tert-butyl-2-[(3R,5S,7R)-5-(3-methylphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- N-tert-butyl-2-[(3R,5S,7R)-5-(4-fluorophenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- (3R,8aR)-3-(2-ethoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
- [(2S)-3-(2-iodanylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
- (2S)-1-(2-iodanylphenoxy)-3-(propan-2-ylamino)propan-2-ol
- 4,5,6,7-tetrakis(bromanyl)-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione
- 2-[azanyl(phosphonomethyl)amino]ethanoic acid
- N'-[3-(aminomethyl)phenyl]-2-fluoranyl-ethanimidamide dibromide
- N'-[3-(aminomethyl)phenyl]thiophene-2-carboximidamide dibromide
