6-[4-(bromomethyl)phenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)CBr)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)CBr)N=C1
InChI
InChI=1S/C16H12BrN/c17-11-12-3-5-13(6-4-12)14-7-8-16-15(10-14)2-1-9-18-16/h1-10H,11H2
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-[(E)-2-[4-(bromomethyl)phenyl]ethenyl]-1,4-dimethyl-benzene
- 1-(azepan-2-yl)propan-1-one
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-[(4-iodophenyl)sulfonylamino]-2-naphthalen-1-yl-propanamide; 4-methylbenzenesulfonic acid
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-[(4-iodophenyl)sulfonylamino]-2-naphthalen-1-yl-propanamide
- 2-(anthracen-2-ylsulfonylamino)-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide hydrochloride
- 2-(anthracen-2-ylsulfonylamino)-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide
- (phenylmethyl) 2-[(naphthalen-2-ylsulfonylamino)methyl]-3-oxidanylidene-3-[(phenylmethyl)amino]propanoate
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]propanamide; sulfurous acid
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]propanamide
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]propanamide hydrochloride
