3,5-bis(2-phenylethynyl)pyridine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CN=CC(=C2C=O)C#CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CN=CC(=C2C=O)C#CC3=CC=CC=C3
InChI
InChI=1S/C22H13NO/c24-17-22-20(13-11-18-7-3-1-4-8-18)15-23-16-21(22)14-12-19-9-5-2-6-10-19/h1-10,15-17H
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
- [(1R,2R,3S,4R,5S,6S)-3-bis(phenylmethoxy)phosphoryloxy-5-oxidanyl-2,4,6-tris(phenylmethoxy)cyclohexyl] (phenylmethyl) carbonate
- [(2S,4R,5R,5aS,6S,8S,9aR,10aS)-5,6-diacetyloxy-3,5a-dimethyl-9-methylidene-8-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoyl]oxy-2-oxidanyl-10a-(2-oxidanylpropan-2-yl)-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-4-yl] benzoate
- N-(6-azanylhexyl)-2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- N-(6-azanylhexyl)-2-[6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- [(1R,2S,3S,4R,5S,6R)-3-oxidanyl-5-[oxidanyl(phenylmethoxy)phosphoryl]oxy-2,4,6-tris(phenylmethoxy)cyclohexyl] (phenylmethyl) carbonate
- N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-2-[6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- [(2R)-2-octanoyloxy-3-[[(1S,2R,3S,4S,5R,6R)-3-oxidanyl-2,4,6-tris(phenylmethoxy)-5-phenylmethoxycarbonyloxy-cyclohexyl]oxy-phenylmethoxy-phosphoryl]oxy-propyl] octanoate
- methyl (E)-2-cyano-3-[[diethoxyphosphoryl(phenyl)methyl]amino]-3-methylsulfanyl-prop-2-enoate
- 3-[2,6-bis(fluoranyl)phenyl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
