2-(phosphonatomethoxy)phenol
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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)/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
- N-(2-methylphenyl)-2-[[4-oxidanyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide
- 3-(3-ethyl-2-methyl-6-phenyl-benzimidazol-3-ium-1-yl)propane-1-sulfonate
- 3-(3-ethyl-2-methyl-6-phenyl-benzimidazol-3-ium-1-yl)propane-1-sulfonic acid
- ethyl 2-[(6-methoxynaphthalen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- N-(4-bromophenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide
- 2-[4-[(E)-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- 8-ethoxy-2-(2-ethylphenyl)-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- (5Z)-1-(4-chlorophenyl)-5-(furan-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 2-[4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
- (5Z)-1-(2-methylphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
