4-fluoranyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=C(C=C1F)[N+](=O)[O-])C=O
InChI
InChI=1S/C7H4FNO3/c8-6-2-1-5(4-10)7(3-6)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
- (4-dimethylaminophenyl)iminoazanium hexafluorophosphate
- 4-diazenyl-N,N-dimethyl-aniline
- (2-phenylphenyl)methanol
- 8-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- trihexylsilane
- dibutyl (2,6-ditert-butyl-4-methyl-phenyl) borate
- tris-decyl phosphite
- [acetyloxy-(4-nitrophenyl)methyl] ethanoate
- zinc di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1-(4-propylphenyl)ethanone
