2,4,5-tris(fluoranyl)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=N1)F)C(=O)O)F)F
Isomeric SMILES
C1=C(C(=C(C(=N1)F)C(=O)O)F)F
InChI
InChI=1S/C6H2F3NO2/c7-2-1-10-5(9)3(4(2)8)6(11)12/h1H,(H,11,12)
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
- tert-butyl 4-(4-azanylnaphthalen-1-yl)-2-methyl-piperazine-1-carboxylate
- 6-oxidanyl-2,3-dihydro-1H-indene-5-carbonitrile
- 1-(4-fluoranylnaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline
- 2-chloranyl-1-(4-methylpyridin-3-yl)ethanone
- 3,4-bis(fluoranyl)-N-[4-(4-methyl-1,4-diazepan-1-yl)naphthalen-1-yl]benzenesulfonamide
- 2-chloranyl-1-(4-methylpyridin-3-yl)ethanone hydrochloride
- tert-butyl 2-methyl-4-(4-nitronaphthalen-1-yl)piperazine-1-carboxylate
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] (E)-octadec-9-enoate
- 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide
- 2-bromanyl-1-[2,4,6-tris(chloranyl)phenyl]ethanone
