bis(fluoranyl)phosphoryloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(F)F
InChI
InChI=1S/C6H5F2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H
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
- 1,4-bis[bis(fluoranyl)phosphoryloxy]benzene
- (E)-1,3-bis(chloranyl)-2-fluoranyl-prop-1-ene
- 1-[chloranyl-(4-methoxyphenoxy)phosphoryl]oxy-4-methoxy-benzene
- 1,1,2,3-tetrakis(chloranyl)-2-fluoranyl-propane
- 1,1,3-tris(chloranyl)-2,2-bis(fluoranyl)propane
- dimethyl 2,6-dimethyl-4-(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-bromanyl-1,3-bis(chloranyl)-2,2-bis(fluoranyl)propane
- 6-azanyl-1-methyl-4-(methylamino)-2-methylimino-pyridine-3-carbonitrile
- dimethyl (E)-2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxybut-2-enedioate
- 6-azanyl-1-methyl-4-(methylamino)-2-(3-oxidanylpropylimino)pyridine-3-carbonitrile
