(4-methoxyphenyl)sulfanylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SP(=O)(O)O
Isomeric SMILES
COC1=CC=C(C=C1)SP(=O)(O)O
InChI
InChI=1S/C7H9O4PS/c1-11-6-2-4-7(5-3-6)13-12(8,9)10/h2-5H,1H3,(H2,8,9,10)
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,N-di(dodecanoyl)dodecanamide
- hydron; tetraphenylphosphanium; difluoride
- 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)-3-[4-[1,1,1-tris(fluoranyl)-4-oxidanyl-2-(trifluoromethyl)butan-2-yl]phenyl]butan-1-ol
- 2-bromanyl-3-fluoranyl-3,7,7-trimethyl-4-oxabicyclo[4.1.0]heptan-5-one
- N-methyldocosanamide
- hydron; tetrakis(diethylamino)phosphanium; difluoride
- hydron; tetraethylazanium; difluoride
- hydron; tetramethylazanium; difluoride
- potassium hydron pentafluoride
- 3-[(E)-2-fluoranyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
