N2-methyl-5-(trifluoromethyl)pyridin-1-ium-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=[NH+]1)C(F)(F)F)N
Isomeric SMILES
CNC1=C(C=C(C=[NH+]1)C(F)(F)F)N
InChI
InChI=1S/C7H8F3N3/c1-12-6-5(11)2-4(3-13-6)7(8,9)10/h2-3H,11H2,1H3,(H,12,13)/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
- (2S)-2-azaniumyl-3-(2-fluoranyl-4-oxidanyl-phenyl)propanoate
- O5-tert-butyl O1-ethyl (3S)-3-oxidanylpentanedioate
- (E)-4-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethylamino]-4-oxidanylidene-but-2-enoate
- 3-(trifluoromethyl)pyridin-1-ium-2-amine
- 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
