1,3-oxazol-3-ium hexafluorophosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC=[NH+]1.F[P-](F)(F)(F)(F)F
Isomeric SMILES
C1=COC=[NH+]1.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C3H3NO.F6P/c1-2-5-3-4-1;1-7(2,3,4,5)6/h1-3H;/q;-1/p+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
- 1,3-oxazol-3-ium tetrafluoroborate
- 8-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 1,3-oxazol-3-ium; tris(fluoranyl)methanesulfonate
- 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- N-[[6-(2-azidoethanoyl)-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]ethanamide
- 2-[3-(2-methylpropoxy)phenyl]ethanamine
- 1-(1-ethylaziridin-2-yl)butan-1-ol
- 2-chloranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 10-fluoranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 9-propan-2-yloxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
