2-(bromomethyl)-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)CBr
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)CBr
InChI
InChI=1S/C10H12BrN/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h5-6H,1-4,7H2
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
- methyl 2-(bromomethyl)-6-chloranyl-benzoate
- 2-[2-(4-bromophenyl)ethyl]-3-fluoranyl-benzoic acid
- 2-[2-(4-bromophenyl)ethyl]-3-chloranyl-benzoic acid
- methyl 2-[(E)-2-(4-bromophenyl)ethenyl]-6-chloranyl-benzoate
- 2-cyclohept-4-en-1-yloxy-2-methyl-propanoic acid
- triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium bromide
- triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium
- 2-[(E)-2-(4-bromophenyl)ethenyl]-3-chloranyl-benzoic acid
- 1H-pyrazol-5-yl 1-[2,4-bis(fluoranyl)phenyl]-3-(trifluoromethyl)cyclohex-2-ene-1-sulfonate
- 2-bromanyl-2-methyl-1-(2-methylphenyl)propan-1-one
