2-fluoranyl-6-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C5H3FN2O2/c6-4-2-1-3-5(7-4)8(9)10/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
- 1,2,5,8-tetrakis(fluoranyl)anthracene-9,10-dione
- 1-(1-pyrimidin-2-ylpiperazin-1-ium-1-yl)butan-1-amine
- (E)-2-methyl-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- 6-[(Z)-3-azanyl-1-(4-methylphenyl)prop-1-enyl]pyridine-2-carboxylic acid
- 2-(thiophen-2-ylmethyl)-1,3,4-oxadiazole phosphate
- 2-(thiophen-2-ylmethyl)-1,3,4-oxadiazole
- 2,5-dimethyl-1,3,4-oxadiazole; ethane; 2-methylpropane; thiophosphate
- 2,5-dimethyl-1,3,4-oxadiazole; ethane; propane; thiophosphate
- 1-[2-(3-sulfanylheptanoylamino)propanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl 2-[[2-[[2-(hydroxymethyl)cyclohexyl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
