2-[methyl(phosphono)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(C)P(=O)(O)O
Isomeric SMILES
CC(C(=O)O)N(C)P(=O)(O)O
InChI
InChI=1S/C4H10NO5P/c1-3(4(6)7)5(2)11(8,9)10/h3H,1-2H3,(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
- azinous acid; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- azinous acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile
- ethyl 2-[5-[2-chloranyl-3-(trifluoromethyl)phenoxy]-2-[(E)-hydroxyiminomethyl]phenoxy]propanoate
- azinous acid; 6-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
- calcium 2-(phosphonomethylamino)ethanoic acid
- azinous acid; 3-nitrobicyclo[2.2.0]hexa-1,3,5-triene
- zinc 2-(phosphonomethylamino)ethanoic acid
- azinous acid; 2-chloranylpyridine
- azinous acid; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene
- 1,3-bis(oxidanyl)pentyl benzoate; 2-methylpropanoate
