bis(fluoranyl)phosphorylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(F)F
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(F)F
InChI
InChI=1S/C6H5F2OP/c7-10(8,9)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
- 5-methoxy-1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- 6-(phenylsulfonyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 13-oxadispiro[5.0.5^{7}.1^{6}]tridecane
- 2-methyl-5H-pteridin-6-one
- 1-(3-methylcyclopent-2-en-1-yl)cyclohexene
- 1-(2-methylcyclopent-2-en-1-yl)cyclohexene
- 3a-methoxy-2,2-dimethyl-1,1a-dihydrocyclopropa[c][1]benzofuran-4,7-dione
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)spiro[3H-phosphindole-2,1'-cyclopropane]
- but-1-ynylsulfanylbenzene
- 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylsulfanyl)-1,2,3,4-tetrazole
