2-pyridin-3-ylcarbonylcyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C(=O)C2=CN=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)C(=O)C2=CN=CC=C2
InChI
InChI=1S/C12H13NO2/c14-11-6-2-1-5-10(11)12(15)9-4-3-7-13-8-9/h3-4,7-8,10H,1-2,5-6H2
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
- methyl (2R)-2-ethyl-3-phenyl-azirine-2-carboxylate
- 3-[deuterio(methyl)amino]-5,5-dimethyl-2-nitro-cyclohex-2-en-1-one
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide
- 1-(1,2,5-trimethylimidazo[4,5-b]pyridin-6-yl)ethanone
- ethyl 2-[(2-oxidanylidenecyclohexyl)amino]ethanoate
- 9-cyclopropyl-N,N-dimethyl-purin-6-amine
- methyl (E)-2-(acetamidomethyl)hex-2-enoate
- (E)-N,N-dimethyl-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethenamine
- methyl (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoate
- N-(furan-2-ylmethyl)propane-2-sulfonamide
