[4-(fluoranylmethyl)phenyl] phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CF)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC=C1CF)OP(=O)([O-])[O-]
InChI
InChI=1S/C7H8FO4P/c8-5-6-1-3-7(4-2-6)12-13(9,10)11/h1-4H,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
- 3-(4-azanyl-2-oxidanyl-phenyl)-1,1-diethyl-urea
- 3-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-1,1-bis(2-hydroxyethyl)urea
- (10-methylacridin-9-ylidene)methoxy-sulfanylidene-[2,2,2-tris(fluoranyl)ethyl]phosphanium
- (4-azanyl-5-chloranyl-2-oxidanyl-phenyl)carbamic acid
- O-(4-chlorophenyl) acridine-9-carbothioate
- 1,1-bis(2-hydroxyethyl)-3-[5-methoxy-4-(methylamino)-2-oxidanyl-phenyl]urea
- 3-chloranylacridine-1-carboxylic acid
- 1-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)urea
- O-(2,6-dimethylphenyl) 10-methyl-1H-acridine-9-carbothioate
- O-(4-methoxyphenyl) 10-methyl-1H-acridine-9-carbothioate
