6-(2-bromoethyloxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)COCCBr
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)COCCBr
InChI
InChI=1S/C12H12BrNO2/c13-3-5-16-8-9-6-10-2-1-4-14-12(10)11(15)7-9/h1-2,4,6-7,15H,3,5,8H2
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
- 5-(piperidin-1-ylmethyl)quinolin-8-ol
- 5-bromanyl-7-[(5-bromanyl-8-oxidanyl-quinolin-7-yl)methyl]quinolin-8-ol
- 5-(ethoxymethyl)quinolin-8-ol
- 5-(ethoxymethyl)-7-[[5-(ethoxymethyl)-8-oxidanyl-quinolin-7-yl]methyl]quinolin-8-ol
- 5-[[(phenylmethyl)amino]methyl]quinolin-8-ol
- (2-phenylquinolin-4-yl)carbonyl 2-phenylquinoline-4-carboxylate
- (8-oxidanylquinolin-5-yl)methyl ethanoate
- 1-(benzotriazol-1-ylmethyl)benzotriazole
- 1,3-dimethyl-7-[(4-methylpiperazin-1-yl)methyl]purine-2,6-dione
- 1,3-dimethyl-7-(piperidin-1-ylmethyl)purine-2,6-dione
