3-phenyl-2-phosphono-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)O)P(=O)(O)O
InChI
InChI=1S/C9H11O5P/c10-9(11)8(15(12,13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)(H2,12,13,14)
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
- 7-[2-[[2-(1-cyclopropylethoxycarbonyl)phenyl]amino]ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[[2-[1-(1-benzofuran-2-yl)-2-oxidanylidene-ethenyl]phenyl]methyl]propanedioic acid
- tert-butyl 9-azanylnonanoate
- 3-iodanyl-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 6-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-3-enoate
- 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-3-enoic acid
- 3-(1H-imidazol-5-yl)-2-(methylamino)propanoic acid hydrochloride
- 2,2,2-tris(chloranyl)ethyl 6-[2-[1-cyclopropylethoxycarbonyl(phenyl)amino]ethanoylamino]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-naphthalen-1-yloxy-4-oxidanylidene-4-phenylmethoxy-butanoic acid
