7-chloranyl-8-fluoranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)Cl)F)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)Cl)F)N=C1
InChI
InChI=1S/C9H5ClFN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H
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
- 6-bromanyl-5,8-bis(fluoranyl)quinoline
- 2,5-bis(trifluoromethyl)benzenecarbothioamide
- 2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanethioamide
- ethyl 2-azanyl-3,3,3-tris(fluoranyl)propanoate hydrochloride
- 1-[2,5-bis(trifluoromethyl)phenyl]ethanol
- 2,6-bis(fluoranyl)-4-iodanyl-phenol
- [2-nitro-4-(trifluoromethyl)phenyl]methanol
- 4-bromanyl-1-methoxy-2-(trifluoromethyloxy)benzene
- 4-(2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine hydrochloride
- 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
