(2-oxidanylphenoxy)methylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCP(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)OCP(=O)(O)O
InChI
InChI=1S/C7H9O5P/c8-6-3-1-2-4-7(6)12-5-13(9,10)11/h1-4,8H,5H2,(H2,9,10,11)
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
- methyl 2-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonylamino]ethanoate
- 1-[5-(1-methylbenzimidazol-2-yl)furan-2-yl]ethanone
- 5-(4-methoxyphenyl)-2-[(2-morpholin-4-ylethylamino)methylidene]cyclohexane-1,3-dione
- 2-[(2-butanoyl-3-oxidanylidene-cyclohexen-1-yl)amino]propanoic acid
- N-tert-butyl-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
- 2-azanyl-6-cyclopropyl-4-(furan-2-yl)pyridine-3-carbonitrile
- 2-[6-(carboxymethyl)-9H-carbazol-3-yl]ethanoic acid
- 6-(cyclohexylamino)-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- N-(1H-indol-3-ylmethyl)-N-methyl-1-phenyl-methanamine
- methyl 3-[2-(4-ethoxycarbonylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
