4-bromanyl-6,8-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC(=CC2=C1Br)Cl)Cl
Isomeric SMILES
C1=CN=C2C(=CC(=CC2=C1Br)Cl)Cl
InChI
InChI=1S/C9H4BrCl2N/c10-7-1-2-13-9-6(7)3-5(11)4-8(9)12/h1-4H
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
- ethyl 4-azanyl-2-methyl-thiophene-3-carboxylate
- 4-bromanyl-6-methyl-quinoline
- N2,N4-dipropylthieno[3,4-d]pyrimidine-2,4-diamine
- lithium 8H-[1,3]dioxolo[4,5-g]quinolin-8-ide
- N2-phenyl-N4-propan-2-yl-thieno[3,4-d]pyrimidine-2,4-diamine
- 2-chloranyl-N-propyl-thieno[3,4-d]pyrimidin-4-amine
- 5-methyl-1H-thieno[3,4-d]pyrimidine-2,4-dione
- 2-[[2-(propylamino)thieno[3,4-d]pyrimidin-4-yl]amino]propane-1,3-diol
- 2,3-bis(oxidanyl)butanedioic acid; 1,1,1-tris(chloranyl)-3-(3-ethylpyridin-4-yl)propan-2-ol
- 1,1-bis(chloranyl)-3-(3-ethylpiperidin-4-yl)propan-2-ol hydrobromide
