6-fluoranyl-1,2-dimethyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(C=C1)C=C(C=C2)F)C
Isomeric SMILES
CC1=[N+](C2=C(C=C1)C=C(C=C2)F)C
InChI
InChI=1S/C11H11FN/c1-8-3-4-9-7-10(12)5-6-11(9)13(8)2/h3-7H,1-2H3/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-phenyl-1,2-diazinane-3,6-dione
- O-[2,4,6-tris(bromanyl)phenyl] N,N-diethylcarbamothioate
- O-(2,4,6-trimethylphenyl) N,N-diethylcarbamothioate
- 2-[2-(4-chlorophenyl)sulfanylethanoyl-methyl-amino]-N-cyclohexyl-benzamide
- 2,6-bis(chloranyl)-N-(4-cyanophenyl)benzamide
- N-(3-cyanophenyl)-2,6-bis(fluoranyl)benzamide
- 6-bromanyl-8-(chloromethyl)-4H-1,3-benzodioxine
- 3-[2,6-bis(chloranyl)phenyl]-N-(3-cyanophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-chloranyl-N-(3-cyanophenyl)benzenesulfonamide
- 2,3,3-tris(chloranyl)-N-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]prop-2-enamide
