3-pyridin-2-ylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1)C2=CC=CC=N2
Isomeric SMILES
C1CC(CC(=O)C1)C2=CC=CC=N2
InChI
InChI=1S/C11H13NO/c13-10-5-3-4-9(8-10)11-6-1-2-7-12-11/h1-2,6-7,9H,3-5,8H2
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
- [4-[[5-(2-cyclohexylethylcarbamoyl)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate
- (4R,5S)-3-[(1R,2R)-3-methylidene-2-(phenylmethoxymethyl)cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one
- (2S)-N,4-dimethyl-2-oxidanyl-pentanamide
- ethyl 5-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-6-yl]oxypentanoate
- ditert-butyl-[4-methyl-4-(phenylselanylmethoxy)pent-1-yn-3-yl]oxy-silicon
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-2-thiophen-2-yl-benzenesulfonamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1S)-1-phenyl-2-[(R)-phenylsulfinyl]ethyl]hydroxylamine
- methyl (6R)-6-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]-2-methyl-5-oxidanylidene-6,7-dihydro-4H-1,4-thiazepine-3-carboxylate
- (3S,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine-2-carbothioamide
- 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenyl-aziridine
