4-fluoranyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1F)[N+](=O)[O-])O
InChI
InChI=1S/C6H4FNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9H
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
- 2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethanone
- acridophosphine
- 4-fluoranyl-1-methoxy-2-methyl-benzene
- 2-fluoranyl-1-methoxy-4-methyl-benzene
- [1,2,4]triazolo[1,5-a]pyrazine
- 1,4-bis(chloranyl)-2,5-bis(fluoranyl)benzene
- tert-butyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoylamino]ethanoic acid
- 3,5-bis(trifluoromethyl)benzaldehyde
- 2,5-diethyl-1H-pyrrole
