4,5-bis(fluoranyl)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C=O
Isomeric SMILES
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C=O
InChI
InChI=1S/C7H3F2NO3/c8-5-1-4(3-11)7(10(12)13)2-6(5)9/h1-3H
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
- ethyl N-cyclopropyl-N-ethyl-carbamate
- N,N-dimethyl-3-(methylamino)propanamide
- N,N-dimethylmethanamide; ethyl 2-[ethyl(methyl)amino]-6,7-bis(fluoranyl)quinoline-3-carboxylate
- ethyl 2-[ethyl(methyl)amino]-6,7-bis(fluoranyl)quinoline-3-carboxylate
- ethyl 2-[1-cyanoethyl(methyl)amino]-6,7-bis(fluoranyl)quinoline-3-carboxylate
- 2-chloranyl-6-fluoranyl-quinoline-3-carboxylic acid
- 3-methylsulfanyl-2,5-dihydro-1H-2,4-benzodiazepine hydroiodide
- 5-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine
- 8-fluoranyl-2-methyl-4-phenyl-1H-phthalazine
- 3,10-dimethyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine
