5-fluoranyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)F
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC=C2)F
InChI
InChI=1S/C10H8FN/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h2-6H,1H3
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
- phenoxymethyl 2-[(E)-2-(7-chloranyl-6-fluoranyl-quinolin-2-yl)ethenyl]benzoate
- 2-(bromomethyl)-5-fluoranyl-quinoline
- methyl 2-(bromomethyl)-3-cyano-benzoate
- phenoxymethyl 2-[(E)-2-[6,7-bis(fluoranyl)quinolin-2-yl]ethenyl]-3-cyano-benzoate
- 2-ethenyl-6,7-bis(fluoranyl)quinoline
- methyl 2-(bromomethyl)-3-(2-trimethylsilylethynyl)benzoate
- (5-fluoranylquinolin-2-yl)-triphenyl-phosphanium bromide
- (5-fluoranylquinolin-2-yl)-triphenyl-phosphanium
- 6-fluoranyl-2-methyl-7-(trifluoromethyl)quinoline
- 2-cyclohept-4-en-1-ylsulfanyl-2-methyl-propanoic acid
