1-fluoranyl-2-nitro-benzene; 1-fluoranyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])F.C1=CC(=CC(=C1)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])F.C1=CC(=CC(=C1)F)[N+](=O)[O-]
InChI
InChI=1S/2C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10;7-5-3-1-2-4-6(5)8(9)10/h2*1-4H
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
- aluminum nitrobenzene chloride
- 2-chloranyl-3-nitro-naphthalene
- 9-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-ethanoyl-5,7,10-tris(oxidanyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione
- 4,8,11-tris(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione
- 4,5-dimethoxy-3-(phenylcarbonyl)thiophene-2-carboxylic acid
- benzo[f][2]benzothiole-4,5,8,9-tetrone
- 7-ethanoyl-5,7,9,10-tetrakis(oxidanyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione
- 5,7,9,10-tetrakis(oxidanyl)-7-(2-oxidanylethanoyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione
- 4,9-bis(oxidanyl)benzo[f][2]benzothiole-5,8-dione
- 9-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-ethanoyl-5,7,10-tris(oxidanyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione hydrochloride
