4-[2-(4-chlorophenyl)ethynyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC2=CC=NC=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C#CC2=CC=NC=C2)Cl
InChI
InChI=1S/C13H8ClN/c14-13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12/h3-10H
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,N-dimethyl-1-(4-methylphenyl)sulfonyl-pyridin-1-ium-4-amine
- 2-(2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)-3-oxidanyl-cyclohex-2-en-1-one
- methyl 4-(2,4,6-triphenylpyridin-1-ium-1-yl)butanoate
- 3-bromanyl-N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
- 2-(1,3-benzothiazol-2-ylamino)-N-(2-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide
- N-[1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2,4-dimethylphenoxy)ethanamide
- N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]cyclopropanecarboxamide
- triphenyl-[2-[5-(2-phenylmethoxycarbonylphenyl)carbonyloxy-1H-indol-3-yl]ethyl]azanium
- 1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
