5-fluoranyl-2,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])F)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])F)O)[N+](=O)[O-]
InChI
InChI=1S/C6H3FN2O5/c7-3-1-6(10)5(9(13)14)2-4(3)8(11)12/h1-2,10H
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
- 5-bromanyl-2,4-dinitro-phenol
- hexadecyl-dimethyl-(3-oxidanylpropyl)azanium bromide
- hexadecyl-dimethyl-(3-oxidanylpropyl)azanium
- 2,4-ditert-butyl-6-(methoxymethyl)phenol
- 4-methyl-N-(3-oxidanyl-1-oxidanylidene-1-phenyl-propan-2-yl)benzenesulfonamide
- 6-methoxy-2-methyl-hept-2-ene
- (1R,2R)-4-bromanylcyclohex-3-ene-1,2-diol
- 3-(2-azanylethyl)-4,5,6-trimethoxy-1H-indole-2-carboxylic acid
- 5,6,7-trimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- methyl 2-(3-methoxypropanoylamino)benzoate
