3-(2-bromanylethynyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C#CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C#CBr
InChI
InChI=1S/C11H6BrN/c12-6-5-9-7-10-3-1-2-4-11(10)13-8-9/h1-4,7-8H
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-chloranyl-6-(2-methylpropyl)pyridine-3-carbonyl chloride
- (1S,2R,5R)-2-(dinitromethyl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- 6-ethyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridin-3-one
- (5E)-5-[6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]-1,2-dihydropyrazole-3-carboxylic acid
- N-[7-azanyl-5,8-bis(oxidanylidene)quinoxalin-6-yl]ethanamide
- 3-azanyl-6-fluoranyl-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one
- (3S,5S)-3-methyl-5-[3-(1,2,4-trioxolan-3-yl)cyclopentyl]-1,2,4-trioxolane
- ethyl 1-azanyl-4-oxidanylidene-quinoline-3-carboxylate
- 2-[(1S,4S)-3-oxidanylidene-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzoic acid
- 1-(8-nitro-2H-quinolin-1-yl)propan-1-one
