2,3,4-tris(fluoranyl)-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)F)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)F)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H2F3NO4/c8-2-1-3(11(14)15)4(7(12)13)6(10)5(2)9/h1H,(H,12,13)
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
- 5,8-bis(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- 1-[3-(4-chlorophenyl)piperazin-2-yl]-3-(4-fluorophenyl)piperazine
- 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-8-methoxy-1-(oxetan-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepine; N,N-diethylethanamine
- methyl 2,3,4,6-tetrakis(fluoranyl)benzoate
- ethyl 2-fluoranyl-3-oxidanylidene-3-[2,4,5-tris(fluoranyl)phenyl]propanoate
- 2-chloranylbutanoyl 3,4-bis(fluoranyl)-5-methyl-benzoate
- 2,5-bis(chloranyl)-1-propan-2-yl-benzimidazole
- 5-chloranyl-2-(4-methylpiperazin-1-yl)-1-propan-2-yl-benzimidazole
- 1-(4-methylpiperazin-1-yl)benzimidazole
