4-[ethyl(methyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CCC(=O)C
Isomeric SMILES
CCN(C)CCC(=O)C
InChI
InChI=1S/C7H15NO/c1-4-8(3)6-5-7(2)9/h4-6H2,1-3H3
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
- 4-fluoranyl-7-(3-iodanyl-1-phenyl-propoxy)-1-benzothiophene-2-carbonitrile
- 4-fluoranyl-7-[3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-2-carbonitrile
- 4-fluoranyl-7-methoxy-1-benzothiophene-2-carbonitrile
- 4-fluoranyl-7-methoxy-1-benzothiophene-2-carboxamide
- 4-fluoranyl-7-methoxy-1-benzothiophene-2-carboxylic acid
- 4-fluoranyl-1-benzothiophen-7-ol
- 4-methoxy-1-benzothiophene-2-carbonitrile
- 6-(3-iodanyl-1-phenyl-propoxy)-1-benzothiophene-2-carbonitrile
- 6-[3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-2-carbonitrile
- 7-(3-chloranyl-1-phenyl-propoxy)-1H-indole
