phenoxyphosphonamidic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(N)O
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(N)O
InChI
InChI=1S/C6H8NO3P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H3,7,8,9)
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-sulfanylidene-1,2-diazepan-1-ium
- 1-oxidanylideneimidazolidin-1-ium-2-thione
- 2,3-bis(azanyl)benzenecarboximidamide
- 1H-imidazole; 1H-pyrrole
- 7-chloranyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-[2-[4-(2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propyl)pyridin-2-yl]pyridin-4-yl]-2,2-dimethyl-propanoic acid
- 4-(2-bromanyl-6-methyl-pyridin-4-yl)-2-bromanyloxycarbonyl-5,6-dimethyl-pyridine-3-carboxylic acid
- 2-pyridin-2-ylpyridine; 2-pyridin-2-ylpyridine-3,4-diamine
- 2-methoxypropanoate
- 2-[4-[(4-ethylphenyl)methyl]-5-methyl-1-(3-oxidanylpropyl)pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
