3-fluoranyl-1,2,5-trimethyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C(C(=N1)F)C)C
Isomeric SMILES
CC1=C[N+](=C(C(=N1)F)C)C
InChI
InChI=1S/C7H10FN2/c1-5-4-10(3)6(2)7(8)9-5/h4H,1-3H3/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
- 7-methylsulfanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium
- 3-(aminomethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-carboxycyclobutyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,2-dimethylisoquinolin-2-ium-5-amine iodide
- N,2-dimethylisoquinolin-2-ium-5-amine
- 4-[(4-chloranylpyridin-1-ium-1-yl)methyl]benzamide bromide
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-one
- 4-[(4-chloranylpyridin-1-ium-1-yl)methyl]benzamide
- 3-chloranyl-1-methyl-pyridazin-1-ium tetrafluoroborate
- 2,3-dihydro-1,2-benzoxazin-4-one
- 1-(4-nitrophenyl)pyridin-4-one
