4-[2-(4-methylphenyl)ethynyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=NC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=NC=C2
InChI
InChI=1S/C14H11N/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-5,8-11H,1H3
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
- 1-cyclohexyl-1-[(2-fluorophenyl)methyl]-3-(4-methoxyphenyl)thiourea
- N-(furan-2-ylmethyl)-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] octanoate
- 3-[2-oxidanylidene-2-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-4-phenyl-1,3-oxazolidin-2-one
- 1-[(phenylmethylsulfanyl)methyl]benzotriazole
- N-(2-oxidanylidenechromen-6-yl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
- 7,8-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide
- N-butyl-2-[[2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanamide
- N-(furan-2-ylmethyl)-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]heptanamide
