5-(2-bromoethyloxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)OCCBr
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)OCCBr
InChI
InChI=1S/C11H10BrNO/c12-6-8-14-11-5-1-4-10-9(11)3-2-7-13-10/h1-5,7H,6,8H2
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
- 2-methyl-5-[2-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]piperidin-1-yl]ethoxy]quinoline-7-carbonitrile
- 2-(3-bromanylpropoxy)-5-fluoranyl-benzenecarbonitrile
- 2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-3-[4-(4-methylpiperazin-1-yl)carbonyloxyphenyl]propanoic acid
- 2-chloranyl-3-ethyl-cyclohexa-1,3-diene
- 2-(2-bromoethyloxy)-5-methyl-quinoline
- 3-[4-(dimethylcarbamoyloxy)phenyl]-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]propanoylamino]propanoic acid
- 7-(2-bromoethyloxy)-1-benzofuran
- azane; ethyl 3-oxidanylpropanoate
- 2-bromanyl-4-fluoranyl-5-methoxy-aniline
- (3-nitrophenyl) 4-oxidanylbenzoate
