3-(trifluoromethyl)pyridin-1-ium-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([NH+]=C1)N)C(F)(F)F
Isomeric SMILES
C1=CC(=C([NH+]=C1)N)C(F)(F)F
InChI
InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11)/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
- 3-(piperazine-1,4-diium-1-ylmethyl)benzenecarbonitrile
- 1-(9H-thioxanthen-9-yl)piperazine-1,4-diium
- 1-(3-cyclopentylpropyl)piperazine-1,4-diium
- 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylazanium
- 2,5-dimethyl-1,3-oxazole-4-carbonyl chloride
- tert-butyl 2-piperazine-1,4-diium-1-ylethanoate
- methyl 3-bromanyl-4-fluoranyl-benzoate
- 2-bromanyl-4-methyl-5-phenylmethoxy-aniline
- (2R)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoate
- (2R)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid
