4-fluoranyl-3,5-dinitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C#N
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C#N
InChI
InChI=1S/C7H2FN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/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
- azanium potassium dinitrate
- 3,5-bis(chloranyl)-4-fluoranyl-benzenecarbonitrile
- tert-butyl 3-(acetyloxymethyl)-7-azanyl-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-chloranyl-4,5-bis(fluoranyl)benzenecarbonitrile
- (phenylmethyl) 6-[(4-nitrophenyl)methylideneamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[(2E,6E,10E)-dodeca-2,6,10-trienyl]sulfanylethanol
- 1-oxidanidylpyridin-1-ium-2,5-dicarboxylic acid
- 2-(dimethoxymethyl)but-1-ene
- 2-(1-azanylcyclohexyl)cyclohexan-1-one hydrochloride
- [2-methyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]-3,4-dihydro-2H-pyran-3-yl] ethanoate
