5-azanyl-2,3,4-tris(fluoranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1N)F)F)F)C(=O)O
Isomeric SMILES
C1=C(C(=C(C(=C1N)F)F)F)C(=O)O
InChI
InChI=1S/C7H4F3NO2/c8-4-2(7(12)13)1-3(11)5(9)6(4)10/h1H,11H2,(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
- (4-methylphenyl) chloranylmethanedithioate
- (Z)-1-bromanyl-2-methyl-hept-1-ene
- tert-butyl-bis(chloranyl)arsane
- (4S,4aR,7aR)-1-oxidanyl-1-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c][1,2]oxaphosphinin-4-amine
- [3-azanyl-1-oxidanyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]propyl]-oxidanyl-oxidanylidene-phosphanium
- 4-methylidene-5-nitro-1H-isochromene
- 1-bromanylnon-4-yne
- 5-(3-fluorophenyl)-3,4-dimethyl-1,2-oxazole
- dimethyl (4S,5S)-2-oxidanylidene-1,3-oxazolidine-4,5-dicarboxylate
- (1S,2S)-1-[(2S,3S)-3-oxidanylpiperidin-2-yl]propane-1,2,3-triol
