N-(4H-pyrimidin-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NN1CC=CN=C1
Isomeric SMILES
CCC(=O)NN1CC=CN=C1
InChI
InChI=1S/C7H11N3O/c1-2-7(11)9-10-5-3-4-8-6-10/h3-4,6H,2,5H2,1H3,(H,9,11)
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
- 6-fluoranyl-3-[2-(oxiran-2-ylmethoxy)phenyl]-1,2-benzoxazole
- 2-(4H-pyrimidin-3-yl)pyridine-3-carbonitrile
- 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[(3-fluorophenyl)methylamino]propan-2-ol
- [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] N-methoxycarbamate
- 6-fluoranyl-3-[4-[2-[4-(4-fluorophenyl)piperidin-1-yl]ethoxy]phenyl]-1,2-benzoxazole
- 2-(4-methylphenyl)sulfanylbenzenecarbonitrile
- [1-(hydroxymethyl)-2-(4H-pyrimidin-3-yl)cyclobutyl]methanol
- 1-(cyclohexylmethylamino)-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol
- 2H-pyrimidin-1-yl azetidine-1-carboxylate
- 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol
