2-fluoranyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])F
InChI
InChI=1S/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/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
- 2-methoxyethyl(methyl)azanium
- 3-phosphonatopropylazanium
- [(1S)-1-azanylpentyl]phosphonic acid
- 2-(2-acetamidoethanoylamino)ethanoate
- piperidin-1-ium-4-one
- [(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate
- 3-bromanyl-4-tert-butyl-benzoate
- 3,3-diphenylpropylazanium
- 2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanoate
- N,N'-bis[(2S)-2-oxidanylpropyl]ethanediamide
