2-[4-(bromomethyl)phenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)CBr
InChI
InChI=1S/C16H12BrN/c17-11-12-5-7-14(8-6-12)16-10-9-13-3-1-2-4-15(13)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
- 3-[4-(bromomethyl)phenyl]-1-phenyl-butan-1-one
- dioxidanylsilicon; methanenitrile
- 2-[(4-tert-butylphenyl)sulfonylamino]-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(4-nitrophenyl)propanamide; ethanoic acid
- decan-2-amine hydrochloride
- 1-(bromomethyl)-4-[1-(2-chlorophenyl)ethenyl]benzene
- 2-[(4-tert-butylphenyl)sulfonylamino]-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(4-nitrophenyl)propanamide
- N-[bromanyl(phenyl)methyl]-N-methyl-benzamide
- 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide hydrochloride
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-bromanylprop-2-ynylbenzene
- 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide
