[di(propan-2-yl)amino]-fluoranyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)[P+](=O)F
Isomeric SMILES
CC(C)N(C(C)C)[P+](=O)F
InChI
InChI=1S/C6H14FNOP/c1-5(2)8(6(3)4)10(7)9/h5-6H,1-4H3/q+1
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
- ethyl 2-acetamido-2-fluoranyl-ethanoate
- 1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfate
- 2-hydroxyethyl 2,2-bis(fluoranyl)ethanoate
- [1-(4-tert-butylphenoxy)-1-chloranyl-3-methyl-butan-2-yl] hydrogen sulfite
- 4-fluoranylbutane-1-thiol ethanoate
- bis[3-(4-tert-butylphenoxy)-4-chloranyl-pentan-2-yl] sulfite
- 1,1,2-tris(fluoranyl)ethanamine hydrochloride
- 1-(4-tert-butylphenoxy)propan-2-yl sulfite; 2-chloranylethanol
- 1-(4-tert-butylphenoxy)propan-2-yl hydrogen sulfite
- methoxymethane; 4-prop-2-enylphenol
