(2-fluorophenyl) dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP(=O)(O)O)F
Isomeric SMILES
C1=CC=C(C(=C1)OP(=O)(O)O)F
InChI
InChI=1S/C6H6FO4P/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4H,(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
- disodium (4-fluoranylphenoxy)-oxidanidyl-oxidanylidene-phosphanium
- (4-fluoranylphenoxy)-oxidanidyl-oxidanylidene-phosphanium
- disodium; bis(oxidanidyl)-oxidanylidene-phosphanium; triphenylphosphane
- tris(4-dimethoxyphosphorylphenyl)phosphane
- methyl 5-phenyl-2-[2-(triphenylmethyl)sulfanylethanoyl]pentanoate
- methyl 2-[2-(triphenylmethyl)sulfanylethanoyl]nonanoate
- 2-(2-methylpropyl)-2-(2-trimethylsilylethyl)propanedioic acid
- 2-oxidanylidenepropanethioic S-acid
- methyl 2-(2-bromanylethanoyl)-5-phenyl-pentanoate
- 2-(2-ethanoylsulfanylethanoyl)-4-methyl-pentanoic acid
