1-(dimethylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CN(C)C
Isomeric SMILES
CCC(=O)CN(C)C
InChI
InChI=1S/C6H13NO/c1-4-6(8)5-7(2)3/h4-5H2,1-3H3
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 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
- diethyl 1-methylimidazole-4,5-dicarboxylate
- N4,N5-bis[(2,4-dichlorophenyl)methyl]-1-methyl-imidazole-4,5-dicarboxamide
- 2-(dimethylamino)-6-ethoxy-1H-pyridin-4-one
- diethyl (E)-2-cyano-3-(dimethylaminomethylideneamino)pent-2-enedioate
- ethyl 1,4-bis(azanyl)-5-cyano-6-oxidanylidene-pyridine-3-carboxylate
- ethyl 4-azanyl-5-cyano-6-oxidanylidene-1H-pyridine-3-carboxylate
