2-fluoranyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)F)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)F)[O-]
InChI
InChI=1S/C5H4FNO/c6-5-3-1-2-4-7(5)8/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
- 4-(3-hydroxyphenyl)-4-oxidanylidene-butanoic acid
- 4,4-bis(ethylsulfonyl)heptanedinitrile
- 1-[3-methoxy-4-[(2-methoxy-4-propanoyl-phenoxy)methoxy]phenyl]propan-1-one
- [4-(2-bromanylpropanoyl)phenyl] benzoate
- thian-4-yl 4-methylbenzenesulfonate
- 2-(4-nitrosulfanylphenoxy)-1-phenyl-ethanone
- 4-piperidin-1-ylpyridine-2-carboxylic acid
- S-(4,5-dihydro-1H-imidazol-2-yl) benzenecarbothioate
- N-[4-(bromomethylsulfonyl)phenyl]ethanamide
- 1-methyl-5-(3-oxidanylpropyl)-4-azabicyclo[3.3.1]nonan-3-one
