4-fluoranyl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
InChI
InChI=1S/C7H4FNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
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
- (5-methyl-2-propan-2-yl-cyclohexyl)oxy-phenyl-propan-2-yl-phosphane
- (2,6-dimethoxypyridin-4-yl)methanol
- 4-(4-methylphenyl)pyridine
- 3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-1,1-diphenyl-urea
- 3-(3-chloranylpropyl)-1,1-diphenyl-urea
- 3-methyl-5-phenyl-pyridine
- ethyl 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoate
- N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
- N,N-dimethyl-8-nitro-naphthalen-1-amine
- 5-[(2-fluoranyl-4,5-dimethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione
