4-fluoranyl-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1F)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1F)[N+](=O)[O-]
InChI
InChI=1S/C4H2FNO2S/c5-3-1-4(6(7)8)9-2-3/h1-2H
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
- 2,4,4,5,5-pentakis(fluoranyl)-2-(trifluoromethyl)-1,3-dithiolane
- 2-[bis(fluoranyl)methyl]-2,4,4,5,5-pentakis(fluoranyl)-1,3-dithiolane
- (2S,5R)-2,4,4,5-tetrakis(fluoranyl)-2-(trifluoromethyl)-1,3-dithiolane
- (4S,5S)-2,4,5-tris(fluoranyl)-2-(trifluoromethyl)-1,3-dithiolane
- 1-(4-fluorophenyl)ethylideneazanium
- 1-(4-fluorophenyl)ethylideneoxidanium
- 1-fluoranyl-4-(3-methylbut-1-ynyl)benzene
- 1-fluoranyl-4-propan-2-yl-benzene
- 1-fluoranyl-4-[1,1,1-tris(fluoranyl)propan-2-yl]benzene
- 4,5-bis(fluoranyl)-1,8-dimethyl-phenanthrene
