2-(1,3-benzodioxol-5-yl)-6,8-bis(bromanyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
InChI
InChI=1S/C16H9Br2NO2/c17-11-5-10-1-3-13(19-16(10)12(18)7-11)9-2-4-14-15(6-9)21-8-20-14/h1-7H,8H2
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
- N-cycloheptyl-2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide
- N-(6-ethylpyridin-2-yl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]-4-pentyl-benzenesulfonamide
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclopentyl-propanamide
- 5-bromanyl-N-(4-bromophenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide
- 1-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-6-ethanoyl-3-(4-ethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-5H-pyrimido[5,4-b]indole
- 2-(4-bromophenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one
