1-oxidanidyl-3-(trifluoromethyl)pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC(=N1)C(F)(F)F)[O-]
Isomeric SMILES
C1=C[N+](=CC(=N1)C(F)(F)F)[O-]
InChI
InChI=1S/C5H3F3N2O/c6-5(7,8)4-3-10(11)2-1-9-4/h1-3H
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
- 1,1-dimethyl-3-propan-2-yl-3-azaspiro[3.5]nonane-2,9-dione
- 1-(3-cyclohexyl-4-oxidanyl-phenyl)ethanone
- ethyl (2E)-2-[2-(phenylcarbamoyloxy)cyclopentylidene]ethanoate
- 3-chloranyl-4-methyl-5-oxidanyl-benzoic acid
- methyl 2-(2,4,5-trimethyl-3-oxidanylidene-furan-2-yl)ethanoate
- 4,7-dimethyl-1H-indole-5,6-diol
- 7-methoxy-2,2-dimethyl-5,6-didehydrochromene
- (3,4-dimethoxy-2-methyl-phenyl)methanol
- 2-(2-bromophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 6-cyclohexyl-1,3-benzothiazol-2-amine
