1,3-bis(fluoranyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
InChI
InChI=1S/C6H3F2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/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
- 3,6-bis(chloranyl)-4-methyl-pyridazine
- 4,6-ditert-butyl-2-[(3,5-ditert-butyl-2-methyl-6-oxidanyl-phenyl)methyl]-3-methyl-phenol
- N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]ethanamide
- 2-ethylsulfonyl-6-nitro-1,3-benzothiazole
- 2-(2-chloranyl-6-methyl-phenoxy)ethanoic acid
- 1-iodanyl-2-propan-2-yl-benzene
- 1,3,4,6-tetrakis(chloranyl)-3a,6a-diphenyl-imidazo[4,5-d]imidazole-2,5-diimine
- 3-ethyl-8-methyl-3,8-diazaspiro[4.5]decane-2,4-dione hydrobromide
- 3-ethyl-8-methyl-3,8-diazaspiro[4.5]decane-2,4-dione
- 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione
