N-(4H-pyrimidin-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NN1CC=CN=C1
Isomeric SMILES
CCCC(=O)NN1CC=CN=C1
InChI
InChI=1S/C8H13N3O/c1-2-4-8(12)10-11-6-3-5-9-7-11/h3,5,7H,2,4,6H2,1H3,(H,10,12)
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-[4-[3-(azocan-1-yl)propoxy]phenyl]-6-fluoranyl-1,2-benzoxazole
- 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone; ethanoic acid
- 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-(phenethylamino)propan-2-ol
- 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol
- 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone
- cyclobutyl(4H-pyrimidin-3-yl)methanol
- 5-(4-methylpiperazin-1-yl)-2-(4H-pyrimidin-3-yl)benzenecarbonitrile
- 2H-pyrimidin-1-yl pyrrolidine-1-carboxylate
- pyrimidin-4-amine ethanoate
- cyclobutyl 4-nitro-2-(4H-pyrimidin-3-yl)benzoate
