1-(2-bromoethyl)-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CCBr
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CCBr
InChI
InChI=1S/C11H14BrN/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2
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-(4,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol
- O4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl] O1-methyl benzene-1,4-dicarboxylate
- 1-butyl-6-methoxy-3,4-dihydro-2H-quinoline
- 1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinoline
- 1-(3-ethoxypropyl)-3,4-dihydro-2H-quinolin-2-ol
- 1-(2-butan-2-yloxyethyl)-3,4-dihydro-2H-quinoline
- 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl 4-methoxybenzoate
- 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]-3,4-dihydro-2H-quinoline
- 1,3-benzothiazol-2-yl(quinolin-3-yl)diazene
- 2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol
