1-fluoranyl-2-phenoxy-1,3,2,4-diazadiphosphete
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP2N=PN2F
Isomeric SMILES
C1=CC=C(C=C1)OP2N=PN2F
InChI
InChI=1S/C6H5FN2OP2/c7-9-11-8-12(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
- 1,2,3,4-tetrakis(chloranyl)-3,4-bis(fluoranyl)cyclobutene
- 1,2,3,5-tetrakis[3-(trifluoromethyl)phenoxy]-1,3,5,2,4,6-triazatriphosphinane
- (E)-1,2,3-tris(chloranyl)-1,3,3-tris(fluoranyl)prop-1-ene
- 1,3,4-tris(chloranyl)-2,3,4-tris(fluoranyl)cyclobutene
- chloranium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- (Z)-1,2,3,4-tetrakis(chloranyl)-1,4-bis(fluoranyl)but-1-ene
- 6-(1,3-benzodioxol-5-yl)-5-fluoranyl-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- 1-[bis(fluoranyl)methyl]-2-chloranyl-benzene
- (E)-1,3,3-tris(chloranyl)-1,2,3-tris(fluoranyl)prop-1-ene
- 1-(2-methylpropyl)-4-[4-(2-methylpropyl)phenyl]benzene
