5-bromanyl-2-(2-phenylethynyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=NC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=NC=C(C=C2)Br
InChI
InChI=1S/C13H8BrN/c14-12-7-9-13(15-10-12)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H
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-[2-(5-bromanylpyridin-3-yl)ethynyl]-5-methyl-pyridine
- hexadecyl 2-(methylamino)ethanoate
- 5-[5-[5-[3,4-bis(fluoranyl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
- 5-[5-[7-[bis(fluoranyl)methyl]-5-(4-chloranyl-3-methyl-phenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
- ethyl 6-(1,1,2-trimethylbenzo[e]indol-8-yl)oxyhexanoate
- ethyl 6-(2,3,3-trimethylindol-5-yl)oxyhexanoate
- 6-(1,1,2-trimethylbenzo[e]indol-8-yl)oxyhexanoic acid
- 6-(2,3,3-trimethylindol-5-yl)oxyhexanoic acid
- 4-(1,1,2-trimethylbenzo[e]indol-8-yl)oxybutane-1-sulfonic acid
- disodium 4-[1,1,2-trimethyl-8-(4-sulfobutoxy)benzo[e]indol-3-ium-3-yl]butane-1-sulfonic acid
