3-chloranyl-2-fluoranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)F)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)F)Cl
InChI
InChI=1S/C9H5ClFN/c10-7-5-6-3-1-2-4-8(6)12-9(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-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one
- 2-(4-fluorophenyl)-3-phenyl-1H-quinolin-4-one
- 7-fluoranyl-1H-quinolin-2-one
- 2-(4-fluorophenyl)-3-phenyl-quinolin-6-ol
- dipotassium 2-[2-(2-oxidanidylphenyl)propan-2-yl]phenolate
- 4-[2-(2-fluorophenyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one
- 4-(2-fluorophenyl)-2,3-diphenyl-quinolin-6-ol
- 2-(2-fluorophenyl)-4-phenyl-quinolin-6-ol
- 6-(2-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one
- [5-(4-aminophenyl)-2-azanyl-phenyl]-phenyl-methanone
