2-(4H-pyrimidin-3-yl)cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)N2CC=CN=C2
Isomeric SMILES
C1CCC(=O)C(C1)N2CC=CN=C2
InChI
InChI=1S/C10H14N2O/c13-10-5-2-1-4-9(10)12-7-3-6-11-8-12/h3,6,8-9H,1-2,4-5,7H2
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-oxidanylidene-2-phenyl-2-phenylazanyl-butanoic acid
- N-methoxy-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
- 2-(4H-pyrimidin-3-yl)cyclobutan-1-one
- 1-methylsulfonylperoxycarbonylcyclobutane-1-carboxylate
- 1-methylsulfonylperoxycarbonylcyclobutane-1-carboxylic acid
- 1-(phenylmethyl)urea ethanoate
- [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbamate
- 2-(4H-pyrimidin-3-yl)cyclohexan-1-ol
- 2,3-bis(chloranyl)-N-(2-fluorophenyl)-4-(4H-pyrimidin-3-yl)benzenesulfonamide
- 2-(oxolan-2-ylmethylamino)ethanal
