4-(bromomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)CBr
InChI
InChI=1S/C10H8BrN/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H,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
- O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine
- lithium [methanidyl(phenyl)phosphoryl]benzene
- (5E)-4-(hydroxymethyl)-5-[[5-(hydroxymethyl)furan-2-yl]methylidene]furan-2-one
- 2-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl]pyridine
- 3-nitro-4-phenylmethoxy-4,5-dihydro-1,2-oxazole
- 3-(3-chlorophenyl)-4-[2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrimidin-4-yl]-1-(oxan-4-yl)imidazol-2-one
- carbon monoxide; manganese; 1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-one; tetrafluoroborate
- 1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-one
- 1,4-bis(chloranyl)benzene; cyclopentane; ruthenium(2+); hexafluorophosphate
- 4-methoxy-7-(methoxymethoxy)-2-methyl-1-benzofuran
