2-(1-bromanylbutyl)quinoline hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC2=CC=CC=C2C=C1)Br.Br
Isomeric SMILES
CCCC(C1=NC2=CC=CC=C2C=C1)Br.Br
InChI
InChI=1S/C13H14BrN.BrH/c1-2-5-11(14)13-9-8-10-6-3-4-7-12(10)15-13;/h3-4,6-9,11H,2,5H2,1H3;1H
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-(1-bromanylbutyl)quinoline
- 2-(4-pyridin-4-ylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole dihydrochloride
- 2-(quinolin-2-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-(1-quinolin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-(2-quinolin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole dihydrochloride
- 4-(1-bromanylheptyl)pyridine
- 4-(1-bromanylbutyl)quinoline hydrobromide
- 4-(1-bromanylbutyl)quinoline
- benzoic acid; 5-(bromomethyl)-1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione
- 5-(bromomethyl)-1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione
