2-pyridin-4-ylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C2=CC=NC=C2
Isomeric SMILES
C1CCC(=O)C(C1)C2=CC=NC=C2
InChI
InChI=1S/C11H13NO/c13-11-4-2-1-3-10(11)9-5-7-12-8-6-9/h5-8,10H,1-4H2
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
- phenoxy(phenyl)phosphinic acid
- N-(phenylcarbonylcarbamoyl)benzamide
- [2,6-bis(chloranyl)phenyl]-isoquinolin-1-yl-methanol
- [2,6-bis(chloranyl)phenyl]-quinolin-2-yl-methanol
- (6-methoxyquinolin-2-yl)-phenyl-methanone
- 1-(phenylcarbonyl)-2H-quinoline-2-carboxamide
- 6-methoxy-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- 2-(4-dimethylaminophenyl)quinoline-4-carboxylic acid
- 1-(6-methoxyquinolin-2-yl)-1-phenyl-ethanol
- 1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile
