1-[(4-fluorophenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)F
InChI
InChI=1S/C12H11FN/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h1-9H,10H2/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
- 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]pyrrolidine
- N-(2-chloroethyl)-N-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]propan-1-amine
- 4-ethanoyl-1,5-dimethyl-2-phenyl-pyrazol-3-one
- methyl 3-(bromomethyl)-5-nitro-1-benzothiophene-2-carboxylate
- [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol
- 4-(4-iodophenyl)benzoic acid
- N-(2-methylthieno[2,3-d]pyrimidin-6-yl)methanamide
- 2,4-dimethoxy-6-piperidin-1-yl-1,3,5-triazine
- 3-(bromomethyl)-4,5,6,7-tetrakis(fluoranyl)-1-benzothiophene
- 3-bromanyl-2-(bromomethyl)-1-benzothiophene
