1-fluoranyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/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
- 2-methylpropane-2-thiol
- 1-chloranyl-1,1-bis(fluoranyl)ethane
- tris(chloranyl)-fluoranyl-methane
- (2,4-dimethylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 1-(4-aminophenyl)propan-1-one
- 1-(4-hydroxyphenyl)propan-1-one
- 2-oxidanylidene-2-(4-phenoxyphenyl)ethanal
- 1H-1,3,5-triazine-2,4-dione
- cobalt(2+) diethanoate
- chloranyl-tris(fluoranyl)methane
