1-(2-pyridin-4-ylethyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCN2C=CC(=O)C=C2
Isomeric SMILES
C1=CN=CC=C1CCN2C=CC(=O)C=C2
InChI
InChI=1S/C12H12N2O/c15-12-4-9-14(10-5-12)8-3-11-1-6-13-7-2-11/h1-2,4-7,9-10H,3,8H2
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-[(benzotriazol-1-ylmethyldisulfanyl)methyl]benzotriazole
- (phenylmethyl) 2-ethanoylbenzoate
- [azanyl(2-pyridin-1-ium-4-ylethylsulfanyl)methylidene]azanium
- 4-butyl-N,N-diphenethyl-aniline
- 2-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]phenol
- 1-(2-methoxyethyl)-2-phenyl-benzimidazole
- methyl 4-[2-[1-ethyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- N-(2,3-dimethylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-(3-chlorophenyl)-9-(4-chlorophenyl)-5-ethanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
