(3-chlorophenyl)-pyridin-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H8ClNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8H
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-chloranyl-3-ethylsulfanyl-5-nitro-benzene
- 3-(4-chlorophenyl)-2-methyl-aniline
- 2,2-bis(fluoranyl)-1-(furan-3-yl)-4-methyl-3-oxidanyl-pentan-1-one
- 4-(oxiran-2-ylmethoxy)chromen-2-one
- 3-(3-chloranylprop-1-ynyl)pyridine
- N'-pyrimidin-2-ylethanehydrazide
- 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
- 7-azanyl-3-methoxy-1H-1-benzazepine-2,5-dione
- 3-(1-hydroxyethyl)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
- [3,6-dimethyl-2-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
