tetrakis(fluoranyl)-pyrrol-1-yl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)P(F)(F)(F)F
Isomeric SMILES
C1=CN(C=C1)P(F)(F)(F)F
InChI
InChI=1S/C4H4F4NP/c5-10(6,7,8)9-3-1-2-4-9/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tris(fluoranyl)-methyl-pyrrol-1-yl-$l^{5}-phosphane
- bis(fluoranyl)-diphenyl-pyrrol-1-yl-$l^{5}-phosphane
- bis(fluoranyl)-(2-methylpyrrol-1-yl)-diphenyl-$l^{5}-phosphane
- (2,5-dimethylpyrrol-1-yl)-tris(fluoranyl)-phenyl-$l^{5}-phosphane
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-chloranyl-ethanone
- (Z)-but-1-ene-1,4-diol
- 1,1-bis(fluoranyl)-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanimine
- 1-cyclopenta-2,4-dien-1-yl-3-methyl-benzene
- (2,5-dimethylpyrrol-1-yl)-bis(fluoranyl)-diphenyl-$l^{5}-phosphane
- 1-cyclopenta-2,4-dien-1-yl-3-methyl-benzene
