4-fluoranyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H5FN2O3/c8-4-1-2-5(7(9)11)6(3-4)10(12)13/h1-3H,(H2,9,11)
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-heptyl-1,3,2-dioxaborinane
- 2-methyl-1,4-dioxane
- piperidin-1-ylcarbamothioic S-acid
- azepan-1-ylcarbamothioic S-acid
- 5-ethyl-1,2-dimethyl-pyridin-1-ium iodide
- 3-[(E)-but-2-enyl]-9-chloranyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 2,3-dimethyl-5-(methylamino)cyclohexa-2,5-diene-1,4-dione
- 9-chloranyl-5-(4-hydroxyphenyl)-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]guanidine
- 3-[2,3-bis(oxidanyl)propyl]-9-chloranyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
