2-(4H-pyrimidin-3-yl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1N2CC=CN=C2
Isomeric SMILES
C1CC(=O)C1N2CC=CN=C2
InChI
InChI=1S/C8H10N2O/c11-8-3-2-7(8)10-5-1-4-9-6-10/h1,4,6-7H,2-3,5H2
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
- 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
- ethanoic acid; pyrimidin-4-amine
- 6-fluoranyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2-benzoxazole hydrochloride
- 2H-pyrimidin-1-yl propanoate
