7,8-bis(fluoranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)F)F)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)F)F)N=C1
InChI
InChI=1S/C9H5F2N/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
- 4-[[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2,6-dimethyl-phenol
- pent-1-ene-3-sulfinic acid
- 4-[[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2,6-dimethyl-phenol
- 4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2,6-dimethyl-phenol
- 2-ethylsulfanyl-2-phenyl-ethanamine hydrochloride
- 2-ethylsulfanyl-2-phenyl-ethanamine
- N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide dihydrochloride
- N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
- 3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide
- N'-(1,3-benzothiazol-2-yl)-N-methyl-ethanediamide
