6-(1-bromoethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)N=CC=C2)Br
Isomeric SMILES
CC(C1=CC2=C(C=C1)N=CC=C2)Br
InChI
InChI=1S/C11H10BrN/c1-8(12)9-4-5-11-10(7-9)3-2-6-13-11/h2-8H,1H3
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
- 4-[1-benzofuran-5-ylmethyl(piperidin-4-yl)amino]-6-methoxy-1-methyl-quinolin-2-one
- 6,8-bis(fluoranyl)-4-[naphthalen-2-ylmethyl(piperidin-4-yl)amino]chromen-2-one
- 6-cyclopentyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one
- 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 2-(3,5-dimethylcyclopenta-1,4-dien-1-yl)furan; dimethylsilylidenetitanium(2+); dichloride
- 1,9-dihydrofluoren-1-ide; 2-methylcyclopenta-1,3-diene; titanium(2+); dichloride
- dimethylsilylidenetitanium(2+); 2-ethyl-4-phenyl-1H-inden-1-ide; 2-ethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- dimethylsilylidenetitanium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride
- dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride
