3-fluoranyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)[O-]
InChI
InChI=1S/C7H4FNO4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3H,(H,10,11)/p-1
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
- 1-[(4-methoxyphenyl)amino]cyclopentane-1-carboxylate
- 1-[(3-fluorophenyl)amino]cyclopentane-1-carboxylate
- 1-[(3-fluorophenyl)amino]cyclohexane-1-carboxylate
- 2,2-bis(fluoranyl)propylazanium
- 2,2-bis(fluoranyl)propyl-(2-hydroxyethyl)azanium
- 4-(4-ethylphenyl)benzoate
- 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate
- 3-pyrazol-1-ylbenzoate
- (1-cyclopentylpiperidin-1-ium-4-yl)methylazanium
- 3,5-dimethyl-1H-indole-2-carboxylate
