2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)OCCO)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Br)Br)OCCO)N=C1
InChI
InChI=1S/C11H9Br2NO2/c12-8-6-9(13)11(16-5-4-15)10-7(8)2-1-3-14-10/h1-3,6,15H,4-5H2
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
- 5-[4-[4-oxidanyl-3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]pyrazol-1-yl]pentanenitrile
- 4-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,5-dien-1-one
- 4-[4-[4-oxidanyl-3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]pyrazol-1-yl]butanenitrile
- 1-bromanyl-3,5-bis(chloranyl)-1,3,5-triazinane-2,4,6-trione
- 1,1-bis(oxidanylidene)-5-(2-oxidanyl-5-phenoxy-phenyl)-1,2,5-thiadiazolidin-3-one
- bis(chloranyl)ruthenium; [5-(6-diphenylphosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]-diphenyl-phosphane
- 5-(5-methoxy-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- chloranylgold; (2-methylphenyl)-diphenyl-phosphane
- 2-hydroxyethyl(trimethyl)azanium; (2S)-pyrrolidine-2-carboxylate
- bis[3,5-bis(trifluoromethyl)phenyl]-[(1R)-1-[2-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane; carbon monoxide; cyclopentane; iron(2+); ruthenium
