2-(2-phosphonophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)P(=O)(O)O
InChI
InChI=1S/C8H9O5P/c9-8(10)5-6-3-1-2-4-7(6)14(11,12)13/h1-4H,5H2,(H,9,10)(H2,11,12,13)
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
- 1,3-bis(oxidanyl)propane-1,2,3-tricarboxylic acid
- 1-[chloranyl(methoxy)methoxy]butane
- O5-ethyl O3-methyl 1-(2-chlorophenyl)-2-methyl-4H-pyridine-3,5-dicarboxylate
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-5-oxidanylidene-pentanoic acid
- 2-pentoxycarbonylbutanoic acid
- pentyl 2-azanyl-5-(2-methoxyethylamino)-5-oxidanylidene-pentanoate
- O5-[(2-methylpropan-2-yl)oxycarbonylamino] O1-pentyl pentanedioate
- O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-pentoxy-pentanoyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- indol-1-yl 2-[(4-methylphenyl)sulfonylamino]propanoate
