4-chloranyl-1-(4-fluorophenyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC(=CC=C1[N+]2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C11H8ClFN/c12-9-5-7-14(8-6-9)11-3-1-10(13)2-4-11/h1-8H/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
- tert-butyl N-[chloranyl(1,3-thiazol-2-yl)methyl]carbamate
- 2-methylpyridazin-2-ium-3-amine tetrafluoroborate
- 2-methylpyridazin-2-ium-3-amine
- (2Z)-2-(2-hydroxyethyloxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- (2Z)-2-(2-hydroxyethyloxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 4-(aminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-methylsulfanylthieno[2,3-d]pyrimidin-1-ium bromide
- 1-methylsulfanylthieno[2,3-d]pyrimidin-1-ium
- (2E)-2-(1-bromoethyloxyimino)ethanoic acid
- 4-chloranyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium
