2-fluoranyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4FNO3/c7-4-2-1-3-5(6(4)9)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
- 1-heptylcyclopentene
- 3-chloranyl-4-oxidanyl-naphthalene-1,2-dione
- 3-ethylheptan-4-one
- methylidenecyclopentane
- N'-propanoylpropanehydrazide
- ethyl 2-(4-ethanoylphenyl)ethanoate
- triheptyl benzene-1,2,4-tricarboxylate
- trihexyl benzene-1,2,4-tricarboxylate
- tris(2-methylpropyl) benzene-1,2,4-tricarboxylate
- trimethyl(phenoxy)silane
