2-(dimethylamino)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)N(C)C
Isomeric SMILES
CCC(=O)C(C)N(C)C
InChI
InChI=1S/C7H15NO/c1-5-7(9)6(2)8(3)4/h6H,5H2,1-4H3
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
- ethyl 4-(propylcarbamoyl)-1H-imidazole-5-carboxylate
- 1-(dimethylamino)-1-phenyl-propan-2-one
- ethyl 5-[(2,4-dichlorophenyl)methylcarbamoyl]-1-methyl-imidazole-4-carboxylate
- 1-(dimethylamino)-3-phenyl-propan-2-one
- ethyl 4-(diethylcarbamoyl)-1H-imidazole-5-carboxylate
- 1-(dimethylamino)butan-2-one
- ethyl 2-(propylcarbamoyl)benzoate
- 1-(dimethylamino)pentan-2-one
- N-[(2,4-dichlorophenyl)methyl]-1H-imidazole-5-carboxamide
- lithium 2,4-dimethoxy-5H-pyrimidin-5-ide
