N-(hydroxymethyl)-2-phosphonato-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCO)P(=O)([O-])[O-]
Isomeric SMILES
CC(C(=O)NCO)P(=O)([O-])[O-]
InChI
InChI=1S/C4H10NO5P/c1-3(11(8,9)10)4(7)5-2-6/h3,6H,2H2,1H3,(H,5,7)(H2,8,9,10)/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
- 2-fluoranyl-1-phenylmethoxy-4-prop-1-en-2-yl-benzene
- 1-ethenyl-4-(1-ethoxyethoxy)-2-fluoranyl-benzene
- (1-ethylcyclopentyl) 2-[4-ethenyl-3,5-bis(fluoranyl)phenoxy]ethanoate
- 2-bicyclo[1.1.0]but-2-enyl ethanoate
- (Z)-4,4,6-tris(bromanyl)-2,5,5-trimethyl-hex-2-enoate
- (Z)-4,4,6-tris(bromanyl)-2,5,5-trimethyl-hex-2-enoic acid
- ethanolate; 2-methoxyethanol
- 2-[1,1-bis(chloranyl)propyl]-2,6-dimethyl-1,2-oxasilinane
- tetrabutylazanium fluoride tetrahydrate
- 3-[2-(2-azanylethylamino)ethyl-(3-azanyl-3-oxidanylidene-propyl)amino]propanamide
