5-bromanyl-6-fluoranyl-2-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)F)Br
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)F)Br
InChI
InChI=1S/C10H7BrFN/c1-6-2-3-7-9(13-6)5-4-8(12)10(7)11/h2-5H,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
- 2-(2-azanylpropanoylamino)-2-(5-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)ethanoic acid
- 3-(acetyloxymethyl)-7-(2-cyanoethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- O-(methylsulfanylmethyl)hydroxylamine
- 2-oxidanylidenecyclopentane-1-carboxamide
- 5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-[2,3-bis(oxidanyl)propyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
