6-fluoranyl-1,2-azaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NP=C1)F
Isomeric SMILES
C1=CC(=NP=C1)F
InChI
InChI=1S/C4H3FNP/c5-4-2-1-3-7-6-4/h1-3H
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-bis(fluoranyl)-3,4-diphenyl-benzene
- [2,3-dimethyl-3-(phenylmethyl)pentan-2-yl] hydrogen carbonate
- 1,2-bis(fluoranyl)-3-[4-hexoxy-2-(4-pentylphenyl)phenyl]benzene
- 2-chloranyl-1,1,1-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethane
- [4-(2-fluoranyl-4-heptyl-phenyl)phenyl] 4,4-dipentylcyclohexane-1-carboxylate
- 1,1,1,2-tetrakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethane
- 2-[bis(chloranyl)methoxy]-1,1,1-tris(fluoranyl)ethane
- phenyl 4-cyclohexyl-4-octoxy-cyclohexane-1-carboxylate
- tert-butyl(prop-2-enoyl)sulfamic acid
- 1-(2-fluorophenyl)-4-octoxy-2-(4-pentylphenyl)benzene
