2-(2-bromanylethynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C#CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C#CBr
InChI
InChI=1S/C11H6BrN/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H
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
- 6-oxidanylbenzo[c][2,1]benzoxaphosphinine 6-oxide
- ethyl 2,2-bis(fluoranyl)-3-(4-fluorophenyl)propanoate
- 3-[(E)-2-[3,5-bis(fluoranyl)phenyl]ethenyl]phenol
- 3-[(E)-2-[3,4-bis(fluoranyl)phenyl]ethenyl]phenol
- methyl 3-oxidanyl-5-oxidanylidene-2-phenyl-cyclopentene-1-carboxylate
- [(1R)-1-(2H-chromen-3-yl)ethyl] propanoate
- (3R)-3-(phenylmethoxymethoxy)hex-5-ynal
- (phenylmethyl) (2E,4Z,6R)-6-oxidanylhepta-2,4-dienoate
- cyclopenta-2,4-dien-1-yl(trimethyl)stannane
- (2E)-2-azanyl-2-[5-azanylidene-1-(4-fluorophenyl)imidazol-4-ylidene]ethanenitrile
