2-phosphonatophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)P(=O)([O-])[O-]
InChI
InChI=1S/C6H7O4P/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4,7H,(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-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- [4-[(Z)-[2-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-6-iodanyl-phenyl] ethanoate
- methyl (6R)-6-tert-butyl-2-[[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl (6R)-6-methyl-2-[[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (6R)-2-[(5-ethylthiophen-3-yl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,6-bis(azanyl)-5-cyano-N-(3-methoxyphenyl)thieno[2,3-b]pyridin-7-ium-2-carboxamide
- 2-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethyliminomethyl]-5-(4-fluorophenyl)cyclohexane-1,3-dione
- 2-[2-(4-ethanoylpiperazin-1-yl)ethyliminomethyl]-5-(4-fluorophenyl)cyclohexane-1,3-dione
- (5S)-3-(4-chloranyl-3-methyl-phenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one
- 2-azanyl-6-[(4-azanyl-1,2,5-oxadiazol-3-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile
