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4-methyl-2-[2-[2-[2-(4-methylpyridin-2-yl)ethynyl]phenyl]ethynyl]pyridine
4-methyl-2-[2-[2-[2-(4-methylpyridin-2-yl)ethynyl]phenyl]ethynyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)C#CC2=CC=CC=C2C#CC3=NC=CC(=C3)C
Isomeric SMILES
CC1=CC(=NC=C1)C#CC2=CC=CC=C2C#CC3=NC=CC(=C3)C
InChI
InChI=1S/C22H16N2/c1-17-11-13-23-21(15-17)9-7-19-5-3-4-6-20(19)8-10-22-16-18(2)12-14-24-22/h3-6,11-16H,1-2H3
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
- tert-butyl (4S,5R)-4-(ethanoylsulfanylmethyl)-2,2-dimethyl-5-(12-methyltridecyl)-1,3-oxazolidine-3-carboxylate
- [(2S)-1-[[(2S)-1-[[(2S)-5-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium chloride
- tert-butyl (2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]-5-(4-methoxyphenyl)pentanoate
- (1S)-1-[(4S)-3-[(2-chloranylquinolin-3-yl)methyl]-1,3-thiazolidin-4-yl]-2-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]ethanol
- 2-[[2-[(3-bromanyl-2,4,6-trimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethanoic acid; technetium-99
- (1S,2S,3Z,5R)-3-[bromanyl(trimethylsilyl)methylidene]-2-(bromomethyl)-5-[tert-butyl(dimethyl)silyl]oxy-cyclohexan-1-ol
- (2,4-dichlorophenyl)methanamine; 4-[2,5-di(propan-2-yl)phenyl]carbonylbenzoic acid
- 4-[2,5-di(propan-2-yl)phenyl]carbonylbenzoic acid
- N-[bis(azanyl)methylidene]-2-methyl-4-[methyl-[3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]amino]-5-methylsulfonyl-benzamide
- N-[4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-1,8-naphthyridin-2-amine
