4-[2-(5-ethynylthiophen-2-yl)ethynyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=C(S1)C#CC2=CC=NC=C2
Isomeric SMILES
C#CC1=CC=C(S1)C#CC2=CC=NC=C2
InChI
InChI=1S/C13H7NS/c1-2-12-5-6-13(15-12)4-3-11-7-9-14-10-8-11/h1,5-10H
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
- N-(phenylmethyl)prop-1-en-2-amine
- 1-decyl-4-isocyano-benzene
- N,N'-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-benzenecarboximidamide
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-methyl-morpholine
- 2-[(2-azanyl-4-methoxy-phenyl)amino]ethanol
- 2-chloranyl-6-(2-hydroxyethylamino)-4-nitro-phenol
- trisodium tris(oxidanidyl)-sulfanylidene-$l^{5}-arsane
- 1-heptyl-3-(2-hydroxyphenyl)urea
- 2,5-diphenyl-3,4-bis[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one
- 2-azanyl-2-phenyl-4-phosphono-butanoic acid
