2-pyridin-4-ylcarbonylcyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C(=O)C2=CC=NC=C2
Isomeric SMILES
C1CCC(=O)C(C1)C(=O)C2=CC=NC=C2
InChI
InChI=1S/C12H13NO2/c14-11-4-2-1-3-10(11)12(15)9-5-7-13-8-6-9/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
- N-ethanoyl-2-phenyl-but-3-enamide
- methyl (3S)-3-azanyl-5-phenyl-pent-4-ynoate
- (E)-N-cyclopropyl-3-oxidanyl-2-phenyl-prop-2-enamide
- (NE)-N-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methylidene]hydroxylamine
- (3aS,7S)-7-phenyl-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c][1,2]oxazole
- 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine
- 9-(3-methylbut-2-enyl)purin-2-amine
- [2-(ethylaminomethyl)-2-methyl-3-oxidanyl-propyl] propanoate
- (2-methyl-3-propyl-aziridin-1-yl)-phenyl-methanone
- 2-[(1S,2S)-2-phenylcyclopropyl]-4,5-dihydro-1,3-thiazole
