2-(2-bromoethyloxy)-5-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=CC=C1)OCCBr
Isomeric SMILES
CC1=C2C=CC(=NC2=CC=C1)OCCBr
InChI
InChI=1S/C12H12BrNO/c1-9-3-2-4-11-10(9)5-6-12(14-11)15-8-7-13/h2-6H,7-8H2,1H3
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
- 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
- 4-[[3-fluoranyl-4-(2-methoxy-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methyl]piperidine-1-carboxylic acid
- tert-butyl 4-[(3-nitro-4-oxidanyl-phenyl)methyl]piperidine-1-carboxylate
- 8-fluoranyl-2-methyl-1H-quinolin-5-one
- methyl 7,8-bis(fluoranyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate
- 5-(2-bromoethyloxy)-6-fluoranyl-2-methyl-quinoline
