1-pyridin-2-yl-2-pyridin-4-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)CC2=CC=NC=C2
Isomeric SMILES
C1=CC=NC(=C1)C(=O)CC2=CC=NC=C2
InChI
InChI=1S/C12H10N2O/c15-12(11-3-1-2-6-14-11)9-10-4-7-13-8-5-10/h1-8H,9H2
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
- 4-methyl-N-quinolin-3-yl-1,3-thiazol-2-amine
- N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]benzamide
- 4-phenyl-N-quinolin-3-yl-1,3-thiazol-2-amine
- 6-(1,3-dihydrobenzo[f]benzimidazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one
- 4-pyridin-4-yl-N-quinolin-3-yl-1,3-thiazol-2-amine
- 6-(1,3-dihydrobenzo[f]benzimidazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
- 4-quinolin-2-yl-1,3-thiazol-2-amine
- 4-quinolin-4-yl-1,3-thiazol-2-amine
- 2-bromanyl-1-quinolin-4-yl-ethanone
- 3,5-bis(4-methylphenyl)-2H-1,4-thiazine
