1-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1,2-azaphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(PC1)C2=CC(=C(C(=C2F)F)F)F
Isomeric SMILES
C1CN(PC1)C2=CC(=C(C(=C2F)F)F)F
InChI
InChI=1S/C9H8F4NP/c10-5-4-6(14-2-1-3-15-14)8(12)9(13)7(5)11/h4,15H,1-3H2
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
- butyl(3-ethylheptyl)phosphanium; 1,2,3,4,5-pentakis(fluoranyl)-6-(2-fluorophenyl)benzene; tetrakis(2-methylpentyl)alumanuide
- 4-(2H-1,2,3-triazol-4-yl)-2H-1,2,3-triazole
- butyl(3-ethylheptyl)phosphane
- dilithium hexakis(fluoranyl)titanium(2-)
- 3-(2-propylhydrazinyl)propan-1-amine
- 2-(2H-pyrimidin-1-yl)ethanamine
- N,N'-bis[bis(azanyl)methylidene]butanediamide
- bis(azanyl)-(phenylmethyl)imino-phosphanium
- N,N'-bis[bis(azanyl)methylidene]octanediamide
- 2,3-dihydro-1H-1,3-benzodiphosphole
