cyclopentyl-[2-(4H-pyrimidin-3-yl)pyrrolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCCC2N3CC=CN=C3
Isomeric SMILES
C1CCC(C1)C(=O)N2CCCC2N3CC=CN=C3
InChI
InChI=1S/C14H21N3O/c18-14(12-5-1-2-6-12)17-10-3-7-13(17)16-9-4-8-15-11-16/h4,8,11-13H,1-3,5-7,9-10H2
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
- [3-[2,4-bis(chloranyl)-1-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrrol-3-yl]-4-fluoranyl-phenyl] 2-chloranylethaneperoxoate
- 2-azanyl-N-[4-[bis(azanyl)methylideneamino]butyl]-4-methyl-pentanamide
- cyclopentyl 2-phenylethanoate; 2-(2-methylpropyl)-N',N'-bis(oxidanyl)butanediamide
- guanidine; 2,4,6,8,10,12-hexakis(oxidanyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- 1,3,5-triazine-2,4,6-triamine dihydrochloride
- 2-(4,4-dimethylpentan-2-yl)-1,3-bis(2,6-dimethylphenyl)-2-phosphoroso-propane-1,3-dione
- methyl 3-(piperidin-1-yldisulfanyl)propanoate
- 1-cyclopropyl-2-(2-fluorophenyl)-2-[4-(4-methylphenyl)-2,2-bis(sulfanyl)piperidin-1-yl]ethanone
- 1-cyclopropyl-2-(2-fluorophenyl)-2-[4-(2-nitrophenyl)-2,2-bis(sulfanyl)piperidin-1-yl]ethanone
- methyl 3-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-2,2-bis(sulfanyl)piperidin-4-yl]propanoate
