1-(bromomethyl)-4H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=CC=CC=C21)CBr
Isomeric SMILES
C1C=CN(C2=CC=CC=C21)CBr
InChI
InChI=1S/C10H10BrN/c11-8-12-7-3-5-9-4-1-2-6-10(9)12/h1-4,6-7H,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
- 1-[(4,6-dimethyl-2H-pyrimidin-1-yl)sulfonyl]-4,6-dimethyl-2H-pyrimidine
- 1-ethyl-4,7-bis(pyrazol-1-ylmethyl)-1,4,7-triazonane
- 2-azanyloctan-2-ol
- 7-ethyl-2-methyl-1,4-dipyridin-2-yl-1,4,7-triazonane
- 3-iodanylhexanoate
- 1-ethyl-4,7-bis(pyridin-2-ylmethyl)-1,4,7-triazonane
- N-[4-[ethanoyl(methyl)amino]-7-ethyl-1,4,7-triazonan-1-yl]-N-methyl-ethanamide
- 2-[[4,7-bis(quinolin-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline
- tert-butyl 3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate
- tert-butyl 3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-4-pyridin-4-yl-azetidine-1-carboxylate
